14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile
In the title compound, C27H16Cl2N4, the benzimidazo[1,2-a]benzo[f][1,8]naphthyridine system is nearly planar (r.m.s. deviation for all non-H atoms = 0.033 Å). The dichlorophenyl substituent is rotated by −67.5 (2)° from this plane....
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809008447 |
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doaj-6490122662bf4ce29ec95f5cfbdbfa8e2020-11-24T22:26:29ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-04-01654o792o79210.1107/S160053680900844714-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrileAndrii V. TarasovTatyana A. VolovnenkoRoman I. ZubatyukOleg V. ShishkinYulian M. VolovenkoIn the title compound, C27H16Cl2N4, the benzimidazo[1,2-a]benzo[f][1,8]naphthyridine system is nearly planar (r.m.s. deviation for all non-H atoms = 0.033 Å). The dichlorophenyl substituent is rotated by −67.5 (2)° from this plane. In the crystal structure, molecules form stacks along the crystallographic (100) direction due to π–π stacking interactions with a centroid–centroid distance of 3.4283 (9) Å. http://scripts.iucr.org/cgi-bin/paper?S1600536809008447 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Andrii V. Tarasov Tatyana A. Volovnenko Roman I. Zubatyuk Oleg V. Shishkin Yulian M. Volovenko |
| spellingShingle |
Andrii V. Tarasov Tatyana A. Volovnenko Roman I. Zubatyuk Oleg V. Shishkin Yulian M. Volovenko 14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile Acta Crystallographica Section E |
| author_facet |
Andrii V. Tarasov Tatyana A. Volovnenko Roman I. Zubatyuk Oleg V. Shishkin Yulian M. Volovenko |
| author_sort |
Andrii V. Tarasov |
| title |
14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| title_short |
14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| title_full |
14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| title_fullStr |
14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| title_full_unstemmed |
14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| title_sort |
14-(2,3-dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2009-04-01 |
| description |
In the title compound, C27H16Cl2N4, the benzimidazo[1,2-a]benzo[f][1,8]naphthyridine system is nearly planar (r.m.s. deviation for all non-H atoms = 0.033 Å). The dichlorophenyl substituent is rotated by −67.5 (2)° from this plane. In the crystal structure, molecules form stacks along the crystallographic (100) direction due to π–π stacking interactions with a centroid–centroid distance of 3.4283 (9) Å. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809008447 |
| work_keys_str_mv |
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| _version_ |
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