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1,2-Diphenyl-1H-benzimidazole
In the title molecule, C(19)H(14)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C—H⋯N hydrog...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588830/ https://ncbi.nlm.nih.gov/pubmed/23468795 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812044960 |
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