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Crystal structure of 2-methyl-3-nitrobenzoic anhydride
The title molecule, C 16 H 12 N 2 O 7 , lies on a twofold rotation axis which bisects the central O atom. The dihedral angle between two symmetry-related benzene rings is 48.54 (9)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds which generate C (13) chains running parallel to...
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Published in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2015-07, Vol.71 (7), p.o451-o451 |
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cited_by | cdi_FETCH-LOGICAL-c354t-fb2234828e4e2afbdddeb5990bca59bcee6d0f4f106d5b859e55829848d5198d3 |
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container_end_page | o451 |
container_issue | 7 |
container_start_page | o451 |
container_title | Acta crystallographica. Section E, Crystallographic communications |
container_volume | 71 |
creator | Moreno-Fuquen, Rodolfo Azcárate, Alexis Kennedy, Alan R. |
description | The title molecule, C
16
H
12
N
2
O
7
, lies on a twofold rotation axis which bisects the central O atom. The dihedral angle between two symmetry-related benzene rings is 48.54 (9)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds which generate
C
(13) chains running parallel to [31-1]. |
doi_str_mv | 10.1107/S2056989015010531 |
format | article |
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16
H
12
N
2
O
7
, lies on a twofold rotation axis which bisects the central O atom. The dihedral angle between two symmetry-related benzene rings is 48.54 (9)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds which generate
C
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16
H
12
N
2
O
7
, lies on a twofold rotation axis which bisects the central O atom. The dihedral angle between two symmetry-related benzene rings is 48.54 (9)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds which generate
C
(13) chains running parallel to [31-1].</description><subject>anhydrous compound</subject><subject>benzoic acid derivative</subject><subject>crystal structure</subject><subject>hydrogen bonding</subject><issn>2056-9890</issn><issn>2056-9890</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNplkMtKAzEYhYMoWGofwN28QPTP5Z8mSyleCgUX6jrkaqdMG8mki_Hpba2I4OocvsV34BByzeCGMZjfvnDAVisNDIEBCnZGJkdEj-z8T78ks2HYAACTKFrkE9IuyjhU2zdDLXtf9yU2OTWcbmNdjz0VdNfVkl3cfebON3a3HkPpQrwiF8n2Q5z95JS8Pdy_Lp7o6vlxubhbUS9QVpoc50IqrqKM3CYXQogOtQbnLWrnY2wDJJkYtAGdQh0RFddKqoBMqyCmZHnyhmw35qN0W1tGk21nvkEu78aW2vk-Gu1hzlExpSQeJq1OiNwin1vrWhXh4GInly95GEpMvz4G5vij-fej-AKzaGQF</recordid><startdate>20150701</startdate><enddate>20150701</enddate><creator>Moreno-Fuquen, Rodolfo</creator><creator>Azcárate, Alexis</creator><creator>Kennedy, Alan R.</creator><general>International Union of Crystallography</general><scope>AAYXX</scope><scope>CITATION</scope><scope>DOA</scope></search><sort><creationdate>20150701</creationdate><title>Crystal structure of 2-methyl-3-nitrobenzoic anhydride</title><author>Moreno-Fuquen, Rodolfo ; Azcárate, Alexis ; Kennedy, Alan R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c354t-fb2234828e4e2afbdddeb5990bca59bcee6d0f4f106d5b859e55829848d5198d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>anhydrous compound</topic><topic>benzoic acid derivative</topic><topic>crystal structure</topic><topic>hydrogen bonding</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Moreno-Fuquen, Rodolfo</creatorcontrib><creatorcontrib>Azcárate, Alexis</creatorcontrib><creatorcontrib>Kennedy, Alan R.</creatorcontrib><collection>CrossRef</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Moreno-Fuquen, Rodolfo</au><au>Azcárate, Alexis</au><au>Kennedy, Alan R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure of 2-methyl-3-nitrobenzoic anhydride</atitle><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle><date>2015-07-01</date><risdate>2015</risdate><volume>71</volume><issue>7</issue><spage>o451</spage><epage>o451</epage><pages>o451-o451</pages><issn>2056-9890</issn><eissn>2056-9890</eissn><abstract>The title molecule, C
16
H
12
N
2
O
7
, lies on a twofold rotation axis which bisects the central O atom. The dihedral angle between two symmetry-related benzene rings is 48.54 (9)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds which generate
C
(13) chains running parallel to [31-1].</abstract><pub>International Union of Crystallography</pub><doi>10.1107/S2056989015010531</doi><oa>free_for_read</oa></addata></record> |
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identifier | ISSN: 2056-9890 |
ispartof | Acta crystallographica. Section E, Crystallographic communications, 2015-07, Vol.71 (7), p.o451-o451 |
issn | 2056-9890 2056-9890 |
language | eng |
recordid | cdi_doaj_primary_oai_doaj_org_article_9c0725818845482a9f552a527aab68e0 |
source | IngentaConnect Journals; PubMed Central |
subjects | anhydrous compound benzoic acid derivative crystal structure hydrogen bonding |
title | Crystal structure of 2-methyl-3-nitrobenzoic anhydride |
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