TY - JOUR
T1 - 2-Diphenylphosphanyl-1-methyl-1H-benzimidazole
AU - Jenkins, Darkus E.
AU - Assefa, Zerihun
PY - 2013/8/1
Y1 - 2013/8/1
N2 - In the title compound, C20H18N2P, 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.
AB - In the title compound, C20H18N2P, 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.
KW - data-to-parameter ratio = 14.0
KW - meanω(C - C) = 0.003 A °
KW - Rfactor = 0.040
KW - single-crystal X-ray study
KW - T = 200 K
KW - wRfactor = 0.118
UR - https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84881432443&origin=inward
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U2 - 10.1107/S1600536813020588
DO - 10.1107/S1600536813020588
M3 - Article
SN - 1600-5368
VL - 69
SP - 1364
EP - 1364
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 8
ER -