Tri-p-tolylphosphine

Hao Wang; Yi Bin Wang; Bo Nian Liu; Shi Gui Tang; Ping Wei

doi:10.1107/S160053680802374X

Tri-p-tolylphosphine

Hao Wang, Yi Bin Wang, Bo Nian Liu, Shi Gui Tang, Ping Wei

COLLEGE OF BIOTECHNOLOGY AND PHARMACEUTICAL ENGINEERING

Nanjing Tech University

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

2 Scopus citations

Abstract

In the title compound C21H21P, the P atom is situated on a crystallographic threefold rotatory-inversion axis, resulting in threefold rotation symmetry of the title compound. The dihedral angles between the symmetry-related benzene rings are 87.40 (18)°.

Original language	English
Pages (from-to)	o1783
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	64
Issue number	9
DOIs	https://doi.org/10.1107/S160053680802374X
State	Published - 2008

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@article{e76a57849c6b4f39a62952044d89825f,

title = "Tri-p-tolylphosphine",

abstract = "In the title compound C21H21P, the P atom is situated on a crystallographic threefold rotatory-inversion axis, resulting in threefold rotation symmetry of the title compound. The dihedral angles between the symmetry-related benzene rings are 87.40 (18)°.",

author = "Hao Wang and Wang, {Yi Bin} and Liu, {Bo Nian} and Tang, {Shi Gui} and Ping Wei",

year = "2008",

doi = "10.1107/S160053680802374X",

language = "英语",

volume = "64",

pages = "o1783",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "9",

}

TY - JOUR

T1 - Tri-p-tolylphosphine

AU - Wang, Hao

AU - Wang, Yi Bin

AU - Liu, Bo Nian

AU - Tang, Shi Gui

AU - Wei, Ping

PY - 2008

Y1 - 2008

N2 - In the title compound C21H21P, the P atom is situated on a crystallographic threefold rotatory-inversion axis, resulting in threefold rotation symmetry of the title compound. The dihedral angles between the symmetry-related benzene rings are 87.40 (18)°.

AB - In the title compound C21H21P, the P atom is situated on a crystallographic threefold rotatory-inversion axis, resulting in threefold rotation symmetry of the title compound. The dihedral angles between the symmetry-related benzene rings are 87.40 (18)°.

UR - http://www.scopus.com/inward/record.url?scp=51149113021&partnerID=8YFLogxK

U2 - 10.1107/S160053680802374X

DO - 10.1107/S160053680802374X

M3 - 文章

AN - SCOPUS:51149113021

SN - 1600-5368

VL - 64

SP - o1783

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

Tri-p-tolylphosphine

Abstract

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