9-Butyl-3-nitro-9H-carbazole
The title compound, C16H16N2O2, is a carbazole derivative with the 3-position substituted by a nitro group and the 9-position substituted by an n-butyl group. The nitro group is inclined to the benzene ring to which it is attached by 4.4 (2)°. The n-butyl substituent has an extended conformation and...
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International Union of Crystallography
2016-11-01
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| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616017764 |
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doaj-cdaa8af447a44d968e22943f922a3a8d2020-11-25T00:19:11ZengInternational Union of CrystallographyIUCrData2414-31462016-11-01111x16177610.1107/S2414314616017764su40739-Butyl-3-nitro-9H-carbazoleZhang Ping0Zhang Ting1Chang-Chun Song2Deparment of Chemistry, Anhui Science and Technology University, Fengyang 233100, People's Republic of ChinaDepartment of Chemistry, Anhui Science and Technology University, Fengyang 233100, People's Republic of ChinaDepartment of Chemistry, Anhui Science and Technology University, Fengyang 233100, People's Republic of ChinaThe title compound, C16H16N2O2, is a carbazole derivative with the 3-position substituted by a nitro group and the 9-position substituted by an n-butyl group. The nitro group is inclined to the benzene ring to which it is attached by 4.4 (2)°. The n-butyl substituent has an extended conformation and lies almost normal to the plane of the carbozole ring. In the crystal, inversion-related molecules stack along the a axis and are linked via offset π–π interactions, forming columns [shortest intercentroid distance = 3.773 (1) Å].http://scripts.iucr.org/cgi-bin/paper?S2414314616017764crystal structurecarbazoleoffset π–π interactions |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Zhang Ping Zhang Ting Chang-Chun Song |
| spellingShingle |
Zhang Ping Zhang Ting Chang-Chun Song 9-Butyl-3-nitro-9H-carbazole IUCrData crystal structure carbazole offset π–π interactions |
| author_facet |
Zhang Ping Zhang Ting Chang-Chun Song |
| author_sort |
Zhang Ping |
| title |
9-Butyl-3-nitro-9H-carbazole |
| title_short |
9-Butyl-3-nitro-9H-carbazole |
| title_full |
9-Butyl-3-nitro-9H-carbazole |
| title_fullStr |
9-Butyl-3-nitro-9H-carbazole |
| title_full_unstemmed |
9-Butyl-3-nitro-9H-carbazole |
| title_sort |
9-butyl-3-nitro-9h-carbazole |
| publisher |
International Union of Crystallography |
| series |
IUCrData |
| issn |
2414-3146 |
| publishDate |
2016-11-01 |
| description |
The title compound, C16H16N2O2, is a carbazole derivative with the 3-position substituted by a nitro group and the 9-position substituted by an n-butyl group. The nitro group is inclined to the benzene ring to which it is attached by 4.4 (2)°. The n-butyl substituent has an extended conformation and lies almost normal to the plane of the carbozole ring. In the crystal, inversion-related molecules stack along the a axis and are linked via offset π–π interactions, forming columns [shortest intercentroid distance = 3.773 (1) Å]. |
| topic |
crystal structure carbazole offset π–π interactions |
| url |
http://scripts.iucr.org/cgi-bin/paper?S2414314616017764 |
| work_keys_str_mv |
AT zhangping 9butyl3nitro9hcarbazole AT zhangting 9butyl3nitro9hcarbazole AT changchunsong 9butyl3nitro9hcarbazole |
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1725372807443906560 |