2-Diphenylphosphanyl-1-methyl-1H-benzimidazole

Darkus E. Jenkins; Zerihun Assefa

doi:10.1107/S1600536813020588

2-Diphenylphosphanyl-1-methyl-1H-benzimidazole

Darkus E. Jenkins
, Zerihun Assefa

North Carolina Agricultural and Technical State University

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	1364–1364
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	8
DOIs	https://doi.org/10.1107/S1600536813020588
State	Published - Aug 1 2013

Keywords

Rfactor = 0.040
T = 200 K
data-to-parameter ratio = 14.0
meanω(C - C) = 0.003 A °
single-crystal X-ray study
wRfactor = 0.118

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title = "2-Diphenylphosphanyl-1-methyl-1H-benzimidazole",

abstract = "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) {\AA}. 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.",

keywords = "Rfactor = 0.040, T = 200 K, data-to-parameter ratio = 14.0, meanω(C - C) = 0.003 A °, single-crystal X-ray study, wRfactor = 0.118",

author = "Jenkins, \{Darkus E.\} and Zerihun Assefa",

year = "2013",

month = aug,

day = "1",

doi = "10.1107/S1600536813020588",

language = "English",

volume = "69",

pages = "1364–1364",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

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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 - Rfactor = 0.040

KW - T = 200 K

KW - data-to-parameter ratio = 14.0

KW - meanω(C - C) = 0.003 A °

KW - single-crystal X-ray study

KW - wRfactor = 0.118

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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 -

2-Diphenylphosphanyl-1-methyl-1H-benzimidazole

Abstract

Keywords

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