3,6-Diiodo-9H-carbazole
In the title compound, C12H7I2N, the tricyclic aromatic ring system is essentially planar, with an r.m.s. deviation of 0.0272 Å. The two I atoms are marginally out of plane, with the C—I bonds angled at 3.9 (2) and 1.1 (2)&...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2012-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812012901 |
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doaj-6df9707fc5554e0abe742f6922314a3a2020-11-24T21:32:45ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-04-01684o1242o124210.1107/S16005368120129013,6-Diiodo-9H-carbazoleYu-Zhong XieJing-Yi JinGuang-De JinIn the title compound, C12H7I2N, the tricyclic aromatic ring system is essentially planar, with an r.m.s. deviation of 0.0272 Å. The two I atoms are marginally out of plane, with the C—I bonds angled at 3.9 (2) and 1.1 (2)° with respect to the planes of their respective benzene rings, above and below the plane of the carbazole ring system. No classical hydrogen bonds are observed in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536812012901 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Yu-Zhong Xie Jing-Yi Jin Guang-De Jin |
| spellingShingle |
Yu-Zhong Xie Jing-Yi Jin Guang-De Jin 3,6-Diiodo-9H-carbazole Acta Crystallographica Section E |
| author_facet |
Yu-Zhong Xie Jing-Yi Jin Guang-De Jin |
| author_sort |
Yu-Zhong Xie |
| title |
3,6-Diiodo-9H-carbazole |
| title_short |
3,6-Diiodo-9H-carbazole |
| title_full |
3,6-Diiodo-9H-carbazole |
| title_fullStr |
3,6-Diiodo-9H-carbazole |
| title_full_unstemmed |
3,6-Diiodo-9H-carbazole |
| title_sort |
3,6-diiodo-9h-carbazole |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2012-04-01 |
| description |
In the title compound, C12H7I2N, the tricyclic aromatic ring system is essentially planar, with an r.m.s. deviation of 0.0272 Å. The two I atoms are marginally out of plane, with the C—I bonds angled at 3.9 (2) and 1.1 (2)° with respect to the planes of their respective benzene rings, above and below the plane of the carbazole ring system. No classical hydrogen bonds are observed in the crystal structure. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812012901 |
| work_keys_str_mv |
AT yuzhongxie 36diiodo9hcarbazole AT jingyijin 36diiodo9hcarbazole AT guangdejin 36diiodo9hcarbazole |
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1725956300157747200 |