4-Nitrobenzyl 2-bromoacetate

Kai Zhu; Hui Liu; Yan Hua Wang; Ping Fang Han; Ping Wei

doi:10.1107/S1600536809021187

4-Nitrobenzyl 2-bromoacetate

Kai Zhu, Hui Liu, Yan Hua Wang, Ping Fang Han, Ping Wei

COLLEGE OF BIOTECHNOLOGY AND PHARMACEUTICAL ENGINEERING

Nanjing Tech University

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

Abstract

In the mol-ecule of the title compound, C₉H₈BrNO ₄, the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, inter-molecular C - H⋯O inter-actions link the mol-ecules into a three-dimensional network, forming R₂²(10) ring motifs.

Original language	English
Pages (from-to)	o1522
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	65
Issue number	7
DOIs	https://doi.org/10.1107/S1600536809021187
State	Published - 2009

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title = "4-Nitrobenzyl 2-bromoacetate",

abstract = "In the mol-ecule of the title compound, C9H8BrNO 4, the acetate group is close to planar [maximum deviation = 0.042 (3) {\AA}] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, inter-molecular C - H⋯O inter-actions link the mol-ecules into a three-dimensional network, forming R22(10) ring motifs.",

author = "Kai Zhu and Hui Liu and Wang, {Yan Hua} and Han, {Ping Fang} and Ping Wei",

year = "2009",

doi = "10.1107/S1600536809021187",

language = "英语",

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T1 - 4-Nitrobenzyl 2-bromoacetate

AU - Zhu, Kai

AU - Liu, Hui

AU - Wang, Yan Hua

AU - Han, Ping Fang

AU - Wei, Ping

PY - 2009

Y1 - 2009

N2 - In the mol-ecule of the title compound, C9H8BrNO 4, the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, inter-molecular C - H⋯O inter-actions link the mol-ecules into a three-dimensional network, forming R22(10) ring motifs.

AB - In the mol-ecule of the title compound, C9H8BrNO 4, the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, inter-molecular C - H⋯O inter-actions link the mol-ecules into a three-dimensional network, forming R22(10) ring motifs.

UR - http://www.scopus.com/inward/record.url?scp=67650790332&partnerID=8YFLogxK

U2 - 10.1107/S1600536809021187

DO - 10.1107/S1600536809021187

M3 - 文章

AN - SCOPUS:67650790332

SN - 1600-5368

VL - 65

SP - o1522

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 7

ER -

4-Nitrobenzyl 2-bromoacetate

Abstract

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