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2-Diphenylphosphanyl-1-methyl-1H-benzimidazole
In the title compound, C(20)H(18)N(2)P, the P atom is bonded to the two phenyl and imidazole groups, with an average P—C bond length of 1.828 (2) Å. The three C—P—C bond angles have values consistent with a tetrahedral geometry around the P atom with the fourth site occupied by a H atom. Crystal pa...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793838/ https://www.ncbi.nlm.nih.gov/pubmed/24109425 http://dx.doi.org/10.1107/S1600536813020588 |
Sumario: | In the title compound, C(20)H(18)N(2)P, the P atom is bonded to the two phenyl and imidazole groups, with an average P—C bond length of 1.828 (2) Å. The three C—P—C bond angles have values consistent with a tetrahedral geometry around the P atom with the fourth site occupied by a H atom. Crystal packing is through van der Waals interactions. |
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