3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole

Ilia A. Guzei; Frankline K. Keter; Lara C. Spencer; James Darkwa

doi:10.1107/S1600536807024336

3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole

Ilia A. Guzei, Frankline K. Keter, Lara C. Spencer, James Darkwa

Chemical Sciences

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

1 Citation (Scopus)

Abstract

In the title compound, C24H22N2, the bond distances and angles are typical. The central C atom exhibits a distorted tetra-hedral geometry; the angles range from 106.17 (8) to 113.01 (9)°. The torsion angles N - C - C(ipso) - C(ortho) involving the phenyl rings are very different, at 5.20 (14), 46.68 (12) and 69.65 (12)°.

Original language	English
Pages (from-to)	o2997
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	6
DOIs	https://doi.org/10.1107/S1600536807024336
Publication status	Published - 3 May 2007

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole",

abstract = "In the title compound, C24H22N2, the bond distances and angles are typical. The central C atom exhibits a distorted tetra-hedral geometry; the angles range from 106.17 (8) to 113.01 (9)°. The torsion angles N - C - C(ipso) - C(ortho) involving the phenyl rings are very different, at 5.20 (14), 46.68 (12) and 69.65 (12)°.",

author = "Guzei, {Ilia A.} and Keter, {Frankline K.} and Spencer, {Lara C.} and James Darkwa",

year = "2007",

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T1 - 3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole

AU - Guzei, Ilia A.

AU - Keter, Frankline K.

AU - Spencer, Lara C.

AU - Darkwa, James

PY - 2007/5/3

Y1 - 2007/5/3

N2 - In the title compound, C24H22N2, the bond distances and angles are typical. The central C atom exhibits a distorted tetra-hedral geometry; the angles range from 106.17 (8) to 113.01 (9)°. The torsion angles N - C - C(ipso) - C(ortho) involving the phenyl rings are very different, at 5.20 (14), 46.68 (12) and 69.65 (12)°.

AB - In the title compound, C24H22N2, the bond distances and angles are typical. The central C atom exhibits a distorted tetra-hedral geometry; the angles range from 106.17 (8) to 113.01 (9)°. The torsion angles N - C - C(ipso) - C(ortho) involving the phenyl rings are very different, at 5.20 (14), 46.68 (12) and 69.65 (12)°.

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U2 - 10.1107/S1600536807024336

DO - 10.1107/S1600536807024336

M3 - Article

AN - SCOPUS:34250162521

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SP - o2997

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

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ER -

3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole

Abstract

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