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9-(4-Meth-oxy-phen-yl)-9H-carbazole
In the title carbazole derivative, the dihedral angle between the carbazole ring system and the pendant phenyl ring is 56.78 (8)°. In the title compound, C 19 H 15 NO, the dihedral angle between the benzene rings of the carbazole moiety is 1.73 (12)° and the methoxy-substituted phenyl ring deviates...
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Published in: | IUCrData 2023-08, Vol.8 (Pt 8), p.x230674-x230674 |
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creator | Ganesan, Prabhu Jasmine, Nithianantham Jeeva Darious, Robert Swinton Soundararajan, Krishnan Rajalingam, Renganathan |
description | In the title carbazole derivative, the dihedral angle between the carbazole ring system and the pendant phenyl ring is 56.78 (8)°.
In the title compound, C
19
H
15
NO, the dihedral angle between the benzene rings of the carbazole moiety is 1.73 (12)° and the methoxy-substituted phenyl ring deviates from the mean plane of the carbazole grouping (r.m.s. deviation = 0.020 Å) by 56.78 (8)°. In the crystal, weak C—H⋯π interactions link the molecules. The two-dimensional fingerprint plots derived from the Hirshfeld surface indicate that H⋯H (51.2%) and C⋯H/H⋯C (39.9%) contacts dominate the packing. |
doi_str_mv | 10.1107/S2414314623006740 |
format | article |
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In the title compound, C
19
H
15
NO, the dihedral angle between the benzene rings of the carbazole moiety is 1.73 (12)° and the methoxy-substituted phenyl ring deviates from the mean plane of the carbazole grouping (r.m.s. deviation = 0.020 Å) by 56.78 (8)°. In the crystal, weak C—H⋯π interactions link the molecules. The two-dimensional fingerprint plots derived from the Hirshfeld surface indicate that H⋯H (51.2%) and C⋯H/H⋯C (39.9%) contacts dominate the packing.</description><identifier>ISSN: 2414-3146</identifier><identifier>EISSN: 2414-3146</identifier><identifier>DOI: 10.1107/S2414314623006740</identifier><language>eng</language><publisher>International Union of Crystallography</publisher><subject>carbazole ; crystal structure ; Data Reports ; dihedral angle ; hirshfeld surface analysis ; torsion angle</subject><ispartof>IUCrData, 2023-08, Vol.8 (Pt 8), p.x230674-x230674</ispartof><rights>Ganesan et al. 2023 2023</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10483533/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10483533/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,881,27903,27904,53769,53771</link.rule.ids></links><search><creatorcontrib>Ganesan, Prabhu</creatorcontrib><creatorcontrib>Jasmine, Nithianantham Jeeva</creatorcontrib><creatorcontrib>Darious, Robert Swinton</creatorcontrib><creatorcontrib>Soundararajan, Krishnan</creatorcontrib><creatorcontrib>Rajalingam, Renganathan</creatorcontrib><title>9-(4-Meth-oxy-phen-yl)-9H-carbazole</title><title>IUCrData</title><description>In the title carbazole derivative, the dihedral angle between the carbazole ring system and the pendant phenyl ring is 56.78 (8)°.
In the title compound, C
19
H
15
NO, the dihedral angle between the benzene rings of the carbazole moiety is 1.73 (12)° and the methoxy-substituted phenyl ring deviates from the mean plane of the carbazole grouping (r.m.s. deviation = 0.020 Å) by 56.78 (8)°. In the crystal, weak C—H⋯π interactions link the molecules. The two-dimensional fingerprint plots derived from the Hirshfeld surface indicate that H⋯H (51.2%) and C⋯H/H⋯C (39.9%) contacts dominate the packing.</description><subject>carbazole</subject><subject>crystal structure</subject><subject>Data Reports</subject><subject>dihedral angle</subject><subject>hirshfeld surface analysis</subject><subject>torsion angle</subject><issn>2414-3146</issn><issn>2414-3146</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNpVz01Lw0AQBuBFFCy1P8Czl3pYnc1s9uMkUtQWKh7U87LZjzYlzdYkFeuvN9Ue7FxmeAeeYQi5ZHDDGMjb14wzjoyLDAGE5HBCBvuI7rPTf_M5GbXtCgCYkkprHJArTcecPoduSdPXjm6Woaa76prqKXW2Kex3qsIFOYu2asPo0Ifk_fHhbTKl85en2eR-Tn0mFFAdWRSeR68tavQiYtZXzKMLPlrpBBaFdwGt5Dp6l2nQzspQFAiomQQcktmf65NdmU1Trm2zM8mW5jdIzcLYpitdFYyLIIpc5xA94yp6G5RzyubO59JpVL1192dttsU69GfrrrHVEXq8qculWaRPw4ArzBF7YXwQmvSxDW1n1mXrQlXZOqRtazIlUPZ_K4Y_qjFzRw</recordid><startdate>20230810</startdate><enddate>20230810</enddate><creator>Ganesan, Prabhu</creator><creator>Jasmine, Nithianantham Jeeva</creator><creator>Darious, Robert Swinton</creator><creator>Soundararajan, Krishnan</creator><creator>Rajalingam, Renganathan</creator><general>International Union of Crystallography</general><scope>7X8</scope><scope>5PM</scope><scope>DOA</scope></search><sort><creationdate>20230810</creationdate><title>9-(4-Meth-oxy-phen-yl)-9H-carbazole</title><author>Ganesan, Prabhu ; Jasmine, Nithianantham Jeeva ; Darious, Robert Swinton ; Soundararajan, Krishnan ; Rajalingam, Renganathan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-d2680-9f1f6d4fd9a393d6f32222f5fcedfa7c63bbdce3a749fdc2909ca7ebb30391703</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>carbazole</topic><topic>crystal structure</topic><topic>Data Reports</topic><topic>dihedral angle</topic><topic>hirshfeld surface analysis</topic><topic>torsion angle</topic><toplevel>online_resources</toplevel><creatorcontrib>Ganesan, Prabhu</creatorcontrib><creatorcontrib>Jasmine, Nithianantham Jeeva</creatorcontrib><creatorcontrib>Darious, Robert Swinton</creatorcontrib><creatorcontrib>Soundararajan, Krishnan</creatorcontrib><creatorcontrib>Rajalingam, Renganathan</creatorcontrib><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>IUCrData</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ganesan, Prabhu</au><au>Jasmine, Nithianantham Jeeva</au><au>Darious, Robert Swinton</au><au>Soundararajan, Krishnan</au><au>Rajalingam, Renganathan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>9-(4-Meth-oxy-phen-yl)-9H-carbazole</atitle><jtitle>IUCrData</jtitle><date>2023-08-10</date><risdate>2023</risdate><volume>8</volume><issue>Pt 8</issue><spage>x230674</spage><epage>x230674</epage><pages>x230674-x230674</pages><issn>2414-3146</issn><eissn>2414-3146</eissn><abstract>In the title carbazole derivative, the dihedral angle between the carbazole ring system and the pendant phenyl ring is 56.78 (8)°.
In the title compound, C
19
H
15
NO, the dihedral angle between the benzene rings of the carbazole moiety is 1.73 (12)° and the methoxy-substituted phenyl ring deviates from the mean plane of the carbazole grouping (r.m.s. deviation = 0.020 Å) by 56.78 (8)°. In the crystal, weak C—H⋯π interactions link the molecules. The two-dimensional fingerprint plots derived from the Hirshfeld surface indicate that H⋯H (51.2%) and C⋯H/H⋯C (39.9%) contacts dominate the packing.</abstract><pub>International Union of Crystallography</pub><doi>10.1107/S2414314623006740</doi><oa>free_for_read</oa></addata></record> |
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source | PMC (PubMed Central) |
subjects | carbazole crystal structure Data Reports dihedral angle hirshfeld surface analysis torsion angle |
title | 9-(4-Meth-oxy-phen-yl)-9H-carbazole |
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