4-Nitro-benzyl 2-chloro-acetate

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

doi:10.1107/S1600536809019278

4-Nitro-benzyl 2-chloro-acetate

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

COLLEGE OF BIOTECHNOLOGY AND PHARMACEUTICAL ENGINEERING

Nanjing Tech University

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

3 Scopus citations

Abstract

In the mol-ecule of the title compound, C₉H₈ClNO ₄, the nearly planar acetate moiety [maximum deviation = 0.015 (3) Å for an O atom] is oriented with respect to the plane of the aromatic ring at a dihedral angle of 73.03 (3)°. In the crystal structure, inter-molecular C - H⋯O inter-actions link mol-ecules into a network. π-π contacts between benzene rings [centroid-centroid distance = 4.000 (1) Å] may further stabilize the structure.

Original language	English
Pages (from-to)	o1423
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	65
Issue number	6
DOIs	https://doi.org/10.1107/S1600536809019278
State	Published - 2009

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title = "4-Nitro-benzyl 2-chloro-acetate",

abstract = "In the mol-ecule of the title compound, C9H8ClNO 4, the nearly planar acetate moiety [maximum deviation = 0.015 (3) {\AA} for an O atom] is oriented with respect to the plane of the aromatic ring at a dihedral angle of 73.03 (3)°. In the crystal structure, inter-molecular C - H⋯O inter-actions link mol-ecules into a network. π-π contacts between benzene rings [centroid-centroid distance = 4.000 (1) {\AA}] may further stabilize the structure.",

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

year = "2009",

doi = "10.1107/S1600536809019278",

language = "英语",

volume = "65",

pages = "o1423",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

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T1 - 4-Nitro-benzyl 2-chloro-acetate

AU - Zhu, Kai

AU - Wang, Yan Hua

AU - Liu, Hui

AU - Han, Ping Fang

AU - Wei, Ping

PY - 2009

Y1 - 2009

N2 - In the mol-ecule of the title compound, C9H8ClNO 4, the nearly planar acetate moiety [maximum deviation = 0.015 (3) Å for an O atom] is oriented with respect to the plane of the aromatic ring at a dihedral angle of 73.03 (3)°. In the crystal structure, inter-molecular C - H⋯O inter-actions link mol-ecules into a network. π-π contacts between benzene rings [centroid-centroid distance = 4.000 (1) Å] may further stabilize the structure.

AB - In the mol-ecule of the title compound, C9H8ClNO 4, the nearly planar acetate moiety [maximum deviation = 0.015 (3) Å for an O atom] is oriented with respect to the plane of the aromatic ring at a dihedral angle of 73.03 (3)°. In the crystal structure, inter-molecular C - H⋯O inter-actions link mol-ecules into a network. π-π contacts between benzene rings [centroid-centroid distance = 4.000 (1) Å] may further stabilize the structure.

UR - http://www.scopus.com/inward/record.url?scp=67649861801&partnerID=8YFLogxK

U2 - 10.1107/S1600536809019278

DO - 10.1107/S1600536809019278

M3 - 文章

AN - SCOPUS:67649861801

SN - 1600-5368

VL - 65

SP - o1423

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 6

ER -

4-Nitro-benzyl 2-chloro-acetate

Abstract

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