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Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating
Pentazolate ( cyclo -N 5 − ) salts are nitrogen-rich compounds with great development potential as energetic materials due to their full nitrogen anion. However, the densities of available N 5 − salts are generally low, which seriously lowers their performances. It is necessary to screen out cyclo -...
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Published in: | Journal of molecular modeling 2022-10, Vol.28 (10), p.299-299, Article 299 |
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description | Pentazolate (
cyclo
-N
5
−
) salts are nitrogen-rich compounds with great development potential as energetic materials due to their full nitrogen anion. However, the densities of available N
5
−
salts are generally low, which seriously lowers their performances. It is necessary to screen out
cyclo
-N
5
−
salts with high density. To this end, eight new non-metallic
cyclo
-N
5
−
salts based on fused heterocycle were designed. −NH
2
, −NO
2
, and −O
−
groups were introduced into the compounds to adjust and improve the detonation performance and impact sensitivity of
cyclo
-N
5
−
salts. By theoretical calculations and Hirshfeld surface analyses, the densities, heats of formation, detonation performance, sensitivities, and crystal structures of the title compounds were predicted, and the contribution of hydrogen bond as well as π–π stacking to the stability of
cyclo
-N
5
−
salt was revealed. The results indicate that the densities of title compounds are higher than 1.85 g cm
‒3
, and the sensitivities of these compounds are predicted to be lower than that of HMX. The detonation properties of
a
(
D
= 9.47 km s
−1
,
P
= 41.21 GPa) and
d (
D
= 9.44 km s
−1
,
P
= 40.26 GPa) are better than those of HMX. These mean that using fused ring as a cation and introducing proper substituents are an effective method to improve
cyclo
-N
5
−
salt’s density and balance the detonation performance and sensitivity. |
doi_str_mv | 10.1007/s00894-022-05128-5 |
format | article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2710969170</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2711002152</sourcerecordid><originalsourceid>FETCH-LOGICAL-c282t-ef0214eb5a78e8e905edaa4a14386f7a8a0f9cb56abadcedb9a5ae0f839984443</originalsourceid><addsrcrecordid>eNp9kE1LAzEQhoMoWKp_wNOCFy-rk2yym3gT8QuKXvQcpunsGtnu1iQV6q83tYLgwdOE4XknLw9jJxzOOUBzEQG0kSUIUYLiQpdqj03AyPwAUe2zCa85lMJIOGTHMb4BABeqVkJMWPvoUxg7Gsrg3WuxGvuN27jeu2JFQ8LPscdERcQ-xQJjsQrj0kc_dAUNFDpKGVxmInjs42WRXmkM2yX2hR8-KCbfYcr4ETtoM0HHP3PKXm5vnq_vy9nT3cP11ax0QotUUguCS5orbDRpMqBogSiRy0rXbYMaoTVurmqc48LRYm5QIUGrK2O0lLKasrPd3Vz0fZ3_t7muo77HgcZ1tKLhYGrDG8jo6R_0bVyHIbfbUlms4EpkSuwoF8YYA7V2FfwSw8ZysFv7dmffZvv2275VOVTtQjHDQ0fh9_Q_qS842IoT</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2711002152</pqid></control><display><type>article</type><title>Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating</title><source>Springer Nature</source><creator>Wang, Hao-Ran ; Zhang, Chong ; Sun, Cheng-Guo ; Hu, Bing-Cheng ; Ju, Xue-Hai</creator><creatorcontrib>Wang, Hao-Ran ; Zhang, Chong ; Sun, Cheng-Guo ; Hu, Bing-Cheng ; Ju, Xue-Hai</creatorcontrib><description>Pentazolate (
cyclo
-N
5
−
) salts are nitrogen-rich compounds with great development potential as energetic materials due to their full nitrogen anion. However, the densities of available N
5
−
salts are generally low, which seriously lowers their performances. It is necessary to screen out
cyclo
-N
5
−
salts with high density. To this end, eight new non-metallic
cyclo
-N
5
−
salts based on fused heterocycle were designed. −NH
2
, −NO
2
, and −O
−
groups were introduced into the compounds to adjust and improve the detonation performance and impact sensitivity of
cyclo
-N
5
−
salts. By theoretical calculations and Hirshfeld surface analyses, the densities, heats of formation, detonation performance, sensitivities, and crystal structures of the title compounds were predicted, and the contribution of hydrogen bond as well as π–π stacking to the stability of
cyclo
-N
5
−
salt was revealed. The results indicate that the densities of title compounds are higher than 1.85 g cm
‒3
, and the sensitivities of these compounds are predicted to be lower than that of HMX. The detonation properties of
a
(
D
= 9.47 km s
−1
,
P
= 41.21 GPa) and
d (
D
= 9.44 km s
−1
,
P
= 40.26 GPa) are better than those of HMX. These mean that using fused ring as a cation and introducing proper substituents are an effective method to improve
cyclo
-N
5
−
salt’s density and balance the detonation performance and sensitivity.</description><identifier>ISSN: 1610-2940</identifier><identifier>EISSN: 0948-5023</identifier><identifier>DOI: 10.1007/s00894-022-05128-5</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Characterization and Evaluation of Materials ; Chemistry ; Chemistry and Materials Science ; Computer Appl. in Life Sciences ; Computer Applications in Chemistry ; Crystal structure ; Density ; Detonation ; Energetic materials ; Heat of formation ; HMX ; Hydrogen bonds ; Molecular Medicine ; Nitrogen ; Nitrogen dioxide ; Original Paper ; Theoretical and Computational Chemistry</subject><ispartof>Journal of molecular modeling, 2022-10, Vol.28 (10), p.299-299, Article 299</ispartof><rights>The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2022. Springer Nature or its licensor holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c282t-ef0214eb5a78e8e905edaa4a14386f7a8a0f9cb56abadcedb9a5ae0f839984443</citedby><cites>FETCH-LOGICAL-c282t-ef0214eb5a78e8e905edaa4a14386f7a8a0f9cb56abadcedb9a5ae0f839984443</cites><orcidid>0000-0002-9668-3066</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Wang, Hao-Ran</creatorcontrib><creatorcontrib>Zhang, Chong</creatorcontrib><creatorcontrib>Sun, Cheng-Guo</creatorcontrib><creatorcontrib>Hu, Bing-Cheng</creatorcontrib><creatorcontrib>Ju, Xue-Hai</creatorcontrib><title>Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating</title><title>Journal of molecular modeling</title><addtitle>J Mol Model</addtitle><description>Pentazolate (
cyclo
-N
5
−
) salts are nitrogen-rich compounds with great development potential as energetic materials due to their full nitrogen anion. However, the densities of available N
5
−
salts are generally low, which seriously lowers their performances. It is necessary to screen out
cyclo
-N
5
−
salts with high density. To this end, eight new non-metallic
cyclo
-N
5
−
salts based on fused heterocycle were designed. −NH
2
, −NO
2
, and −O
−
groups were introduced into the compounds to adjust and improve the detonation performance and impact sensitivity of
cyclo
-N
5
−
salts. By theoretical calculations and Hirshfeld surface analyses, the densities, heats of formation, detonation performance, sensitivities, and crystal structures of the title compounds were predicted, and the contribution of hydrogen bond as well as π–π stacking to the stability of
cyclo
-N
5
−
salt was revealed. The results indicate that the densities of title compounds are higher than 1.85 g cm
‒3
, and the sensitivities of these compounds are predicted to be lower than that of HMX. The detonation properties of
a
(
D
= 9.47 km s
−1
,
P
= 41.21 GPa) and
d (
D
= 9.44 km s
−1
,
P
= 40.26 GPa) are better than those of HMX. These mean that using fused ring as a cation and introducing proper substituents are an effective method to improve
cyclo
-N
5
−
salt’s density and balance the detonation performance and sensitivity.</description><subject>Characterization and Evaluation of Materials</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Computer Appl. in Life Sciences</subject><subject>Computer Applications in Chemistry</subject><subject>Crystal structure</subject><subject>Density</subject><subject>Detonation</subject><subject>Energetic materials</subject><subject>Heat of formation</subject><subject>HMX</subject><subject>Hydrogen bonds</subject><subject>Molecular Medicine</subject><subject>Nitrogen</subject><subject>Nitrogen dioxide</subject><subject>Original Paper</subject><subject>Theoretical and Computational Chemistry</subject><issn>1610-2940</issn><issn>0948-5023</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp9kE1LAzEQhoMoWKp_wNOCFy-rk2yym3gT8QuKXvQcpunsGtnu1iQV6q83tYLgwdOE4XknLw9jJxzOOUBzEQG0kSUIUYLiQpdqj03AyPwAUe2zCa85lMJIOGTHMb4BABeqVkJMWPvoUxg7Gsrg3WuxGvuN27jeu2JFQ8LPscdERcQ-xQJjsQrj0kc_dAUNFDpKGVxmInjs42WRXmkM2yX2hR8-KCbfYcr4ETtoM0HHP3PKXm5vnq_vy9nT3cP11ax0QotUUguCS5orbDRpMqBogSiRy0rXbYMaoTVurmqc48LRYm5QIUGrK2O0lLKasrPd3Vz0fZ3_t7muo77HgcZ1tKLhYGrDG8jo6R_0bVyHIbfbUlms4EpkSuwoF8YYA7V2FfwSw8ZysFv7dmffZvv2275VOVTtQjHDQ0fh9_Q_qS842IoT</recordid><startdate>20221001</startdate><enddate>20221001</enddate><creator>Wang, Hao-Ran</creator><creator>Zhang, Chong</creator><creator>Sun, Cheng-Guo</creator><creator>Hu, Bing-Cheng</creator><creator>Ju, Xue-Hai</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-9668-3066</orcidid></search><sort><creationdate>20221001</creationdate><title>Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating</title><author>Wang, Hao-Ran ; Zhang, Chong ; Sun, Cheng-Guo ; Hu, Bing-Cheng ; Ju, Xue-Hai</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c282t-ef0214eb5a78e8e905edaa4a14386f7a8a0f9cb56abadcedb9a5ae0f839984443</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Characterization and Evaluation of Materials</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Computer Appl. in Life Sciences</topic><topic>Computer Applications in Chemistry</topic><topic>Crystal structure</topic><topic>Density</topic><topic>Detonation</topic><topic>Energetic materials</topic><topic>Heat of formation</topic><topic>HMX</topic><topic>Hydrogen bonds</topic><topic>Molecular Medicine</topic><topic>Nitrogen</topic><topic>Nitrogen dioxide</topic><topic>Original Paper</topic><topic>Theoretical and Computational Chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Hao-Ran</creatorcontrib><creatorcontrib>Zhang, Chong</creatorcontrib><creatorcontrib>Sun, Cheng-Guo</creatorcontrib><creatorcontrib>Hu, Bing-Cheng</creatorcontrib><creatorcontrib>Ju, Xue-Hai</creatorcontrib><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of molecular modeling</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Hao-Ran</au><au>Zhang, Chong</au><au>Sun, Cheng-Guo</au><au>Hu, Bing-Cheng</au><au>Ju, Xue-Hai</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating</atitle><jtitle>Journal of molecular modeling</jtitle><stitle>J Mol Model</stitle><date>2022-10-01</date><risdate>2022</risdate><volume>28</volume><issue>10</issue><spage>299</spage><epage>299</epage><pages>299-299</pages><artnum>299</artnum><issn>1610-2940</issn><eissn>0948-5023</eissn><abstract>Pentazolate (
cyclo
-N
5
−
) salts are nitrogen-rich compounds with great development potential as energetic materials due to their full nitrogen anion. However, the densities of available N
5
−
salts are generally low, which seriously lowers their performances. It is necessary to screen out
cyclo
-N
5
−
salts with high density. To this end, eight new non-metallic
cyclo
-N
5
−
salts based on fused heterocycle were designed. −NH
2
, −NO
2
, and −O
−
groups were introduced into the compounds to adjust and improve the detonation performance and impact sensitivity of
cyclo
-N
5
−
salts. By theoretical calculations and Hirshfeld surface analyses, the densities, heats of formation, detonation performance, sensitivities, and crystal structures of the title compounds were predicted, and the contribution of hydrogen bond as well as π–π stacking to the stability of
cyclo
-N
5
−
salt was revealed. The results indicate that the densities of title compounds are higher than 1.85 g cm
‒3
, and the sensitivities of these compounds are predicted to be lower than that of HMX. The detonation properties of
a
(
D
= 9.47 km s
−1
,
P
= 41.21 GPa) and
d (
D
= 9.44 km s
−1
,
P
= 40.26 GPa) are better than those of HMX. These mean that using fused ring as a cation and introducing proper substituents are an effective method to improve
cyclo
-N
5
−
salt’s density and balance the detonation performance and sensitivity.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s00894-022-05128-5</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0002-9668-3066</orcidid></addata></record> |
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language | eng |
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source | Springer Nature |
subjects | Characterization and Evaluation of Materials Chemistry Chemistry and Materials Science Computer Appl. in Life Sciences Computer Applications in Chemistry Crystal structure Density Detonation Energetic materials Heat of formation HMX Hydrogen bonds Molecular Medicine Nitrogen Nitrogen dioxide Original Paper Theoretical and Computational Chemistry |
title | Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigating |
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