2,4,6-Triphenyl­aniline

Onome Ugono; Stephanie Cowin; Alicia M. Beatty

doi:10.1107/S160053681002338X

2,4,6-Triphenylaniline

Onome Ugono, Stephanie Cowin, Alicia M. Beatty

University of Missouri-St. Louis

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

Abstract

Individual molecules of the title compound, C24H19N, do not participate in hydrogen-bonding interactions due to the steric bulk of the phenyl rings ortho to the amine. The dihedral angles between the central ring and the pendant rings are 68.26 (10), 55.28 (10) and 30.61 (11)°.

Original language	American English
Journal	Acta Crystallographica Section E-structure Reports Online
Volume	66
DOIs	https://doi.org/10.1107/S160053681002338X
State	Published - Jul 15 2010

Disciplines

Biochemistry
Alternative and Complementary Medicine
Chemistry
Organic Chemistry
Computer Sciences

Access to Document

10.1107/S160053681002338XLicense: Unspecified

hg2686.pdfFinal published version, 233 KBLicense: Unspecified

Cite this

@article{e79d69774149449aa21b4a50e4bbd55a,

title = "2,4,6-Triphenylaniline",

abstract = " Individual molecules of the title compound, C24H19N, do not participate in hydrogen-bonding interactions due to the steric bulk of the phenyl rings ortho to the amine. The dihedral angles between the central ring and the pendant rings are 68.26 (10), 55.28 (10) and 30.61 (11)°.",

author = "Onome Ugono and Stephanie Cowin and Beatty, {Alicia M.}",

year = "2010",

month = jul,

day = "15",

doi = "10.1107/S160053681002338X",

language = "American English",

volume = "66",

journal = "Acta Crystallographica Section E-structure Reports Online",

}

TY - JOUR

T1 - 2,4,6-Triphenylaniline

AU - Ugono, Onome

AU - Cowin, Stephanie

AU - Beatty, Alicia M.

PY - 2010/7/15

Y1 - 2010/7/15

N2 - Individual molecules of the title compound, C24H19N, do not participate in hydrogen-bonding interactions due to the steric bulk of the phenyl rings ortho to the amine. The dihedral angles between the central ring and the pendant rings are 68.26 (10), 55.28 (10) and 30.61 (11)°.

AB - Individual molecules of the title compound, C24H19N, do not participate in hydrogen-bonding interactions due to the steric bulk of the phenyl rings ortho to the amine. The dihedral angles between the central ring and the pendant rings are 68.26 (10), 55.28 (10) and 30.61 (11)°.

U2 - 10.1107/S160053681002338X

DO - 10.1107/S160053681002338X

M3 - Article

VL - 66

JO - Acta Crystallographica Section E-structure Reports Online

JF - Acta Crystallographica Section E-structure Reports Online

ER -