N-[4-Chloro-3-(trifluoro-meth-yl)phen-yl]-2,2-dimethyl-propanamide

Yu Zhou; Lili Ren; Yongyu Lu; Feng Zhang; Guoguang Chen

doi:10.1107/S1600536812031650

N-[4-Chloro-3-(trifluoro-meth-yl)phen-yl]-2,2-dimethyl-propanamide

Yu Zhou, Lili Ren, Yongyu Lu, Feng Zhang, Guoguang Chen

School of Pharmaceutical Sciences

Nanjing Tech University

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

1 Scopus citations

Abstract

In the title compound, C12H13ClF3NO, the C-C-N-C torsion angle between the benzene ring and the pivaloyl group is-33.9 (5)°. In the crystal, molecules are linked via N-H⋯O hydrogen bonds to form chains running parallel to the c axis. Weak van der Waals inter-actions are also observed.

Original language	English
Pages (from-to)	o2534
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	68
Issue number	8
DOIs	https://doi.org/10.1107/S1600536812031650
State	Published - Aug 2012

Keywords

R factor = 0.061
T = 293 K
data-to-parameter ratio = 14.5
mean σ(C-C) = 0.005 Å
single-crystal X-ray study
wR factor = 0.192

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@article{2ef353afdd654a83bb8b845184227be5,

title = "N-[4-Chloro-3-(trifluoro-meth-yl)phen-yl]-2,2-dimethyl-propanamide",

abstract = "In the title compound, C12H13ClF3NO, the C-C-N-C torsion angle between the benzene ring and the pivaloyl group is-33.9 (5)°. In the crystal, molecules are linked via N-H⋯O hydrogen bonds to form chains running parallel to the c axis. Weak van der Waals inter-actions are also observed.",

keywords = "R factor = 0.061, T = 293 K, data-to-parameter ratio = 14.5, mean σ(C-C) = 0.005 {\AA}, single-crystal X-ray study, wR factor = 0.192",

author = "Yu Zhou and Lili Ren and Yongyu Lu and Feng Zhang and Guoguang Chen",

year = "2012",

month = aug,

doi = "10.1107/S1600536812031650",

language = "英语",

volume = "68",

pages = "o2534",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "8",

}

TY - JOUR

T1 - N-[4-Chloro-3-(trifluoro-meth-yl)phen-yl]-2,2-dimethyl-propanamide

AU - Zhou, Yu

AU - Ren, Lili

AU - Lu, Yongyu

AU - Zhang, Feng

AU - Chen, Guoguang

PY - 2012/8

Y1 - 2012/8

N2 - In the title compound, C12H13ClF3NO, the C-C-N-C torsion angle between the benzene ring and the pivaloyl group is-33.9 (5)°. In the crystal, molecules are linked via N-H⋯O hydrogen bonds to form chains running parallel to the c axis. Weak van der Waals inter-actions are also observed.

AB - In the title compound, C12H13ClF3NO, the C-C-N-C torsion angle between the benzene ring and the pivaloyl group is-33.9 (5)°. In the crystal, molecules are linked via N-H⋯O hydrogen bonds to form chains running parallel to the c axis. Weak van der Waals inter-actions are also observed.

KW - R factor = 0.061

KW - T = 293 K

KW - data-to-parameter ratio = 14.5

KW - mean σ(C-C) = 0.005 Å

KW - single-crystal X-ray study

KW - wR factor = 0.192

UR - http://www.scopus.com/inward/record.url?scp=84864705115&partnerID=8YFLogxK

U2 - 10.1107/S1600536812031650

DO - 10.1107/S1600536812031650

M3 - 文章

AN - SCOPUS:84864705115

SN - 1600-5368

VL - 68

SP - o2534

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

N-[4-Chloro-3-(trifluoro-meth-yl)phen-yl]-2,2-dimethyl-propanamide

Abstract

Keywords

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