1-Benzyl-1H-benzimidazol-2(3H)-one
The fused five- and six-membered rings in the title compound, C14H12N2O, are essentially planar, the largest deviation from the mean plane being 0.023 (2) Å. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 68.50 (6)°. In the crystal, each molecule is linked to its symmetry equivalent created by a crystallographic inversion center by pairs of N—H[cdots, three dots, centered]O hydrogen bonds, forming inversion dimers.
| Author: | Younes Ouzidan, El Mokhtar Essassi, Santiago V. Luis, Michael Bolte, Lahcen El Ammari |
|---|---|
| URN: | urn:nbn:de:hebis:30:3-252924 |
| DOI: | http://dx.doi.org/10.1107/S160053681102455X |
| ISSN: | 1600-5368 |
| Pubmed Id: | http://www.ncbi.nlm.nih.gov/pubmed?term=21837191 |
| Parent Title (English): | Acta crystallographica : Section E, Structure reports online |
| Publisher: | Munksgaard |
| Place of publication: | Copenhagen |
| Document Type: | Article |
| Language: | English |
| Date of Publication (online): | 25.06.2011 |
| Date of first Publication: | 25.06.2011 |
| Publishing Institution: | Univ.-Bibliothek Frankfurt am Main |
| Volume: | 67 |
| Issue: | o1822 |
| Institutes: | Biochemie und Chemie |
| Dewey Decimal Classification: | 540 Chemie und zugeordnete Wissenschaften |
| Sammlungen: | Universitätspublikationen |
| Licence (German): |  Creative Commons - Namensnennung 3.0 |
