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.

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Metadaten
Author:Younes OuzidanORCiD, El Mokhtar Essassi, Santiago V. Luis, Michael BolteORCiD, Lahcen El Ammari
URN:urn:nbn:de:hebis:30:3-252924
DOI:https://doi.org/10.1107/S160053681102455X
ISSN:1600-5368
Pubmed Id:https://pubmed.ncbi.nlm.nih.gov/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):2011/06/25
Date of first Publication:2011/06/25
Publishing Institution:Universitätsbibliothek Johann Christian Senckenberg
Release Date:2012/06/25
Volume:67
Issue:o1822
Page Number:9
HeBIS-PPN:357586948
Institutes:Biochemie, Chemie und Pharmazie / Biochemie und Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung 3.0