2-Bromo-1-mesitylethanone

Lei Chen; Qing Bing Xu; Guang Liang Song; Hong Jun Zhu

doi:10.1107/S1600536809012276

2-Bromo-1-mesitylethanone

Lei Chen, Qing Bing Xu, Guang Liang Song, Hong Jun Zhu

School of Chemistry and Moleculai Engineering

Nanjing Tech University

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

1 Scopus citations

Abstract

In the mol-ecule of the title compound, C11H13BrO, the adjacent C atoms are almost coplanar with the aromatic ring [maximum deviation 0.035 (3) Å]. In the crystal structure, weak inter-molecular C - H⋯O inter-actions link the mol-ecules into chains along the b axis. A very weak C - H⋯π inter-action is also present.

Original language	English
Pages (from-to)	o1083
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	65
Issue number	5
DOIs	https://doi.org/10.1107/S1600536809012276
State	Published - 2009

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10.1107/S1600536809012276

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title = "2-Bromo-1-mesitylethanone",

abstract = "In the mol-ecule of the title compound, C11H13BrO, the adjacent C atoms are almost coplanar with the aromatic ring [maximum deviation 0.035 (3) {\AA}]. In the crystal structure, weak inter-molecular C - H⋯O inter-actions link the mol-ecules into chains along the b axis. A very weak C - H⋯π inter-action is also present.",

author = "Lei Chen and Xu, {Qing Bing} and Song, {Guang Liang} and Zhu, {Hong Jun}",

year = "2009",

doi = "10.1107/S1600536809012276",

language = "英语",

volume = "65",

pages = "o1083",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "5",

}

TY - JOUR

T1 - 2-Bromo-1-mesitylethanone

AU - Chen, Lei

AU - Xu, Qing Bing

AU - Song, Guang Liang

AU - Zhu, Hong Jun

PY - 2009

Y1 - 2009

N2 - In the mol-ecule of the title compound, C11H13BrO, the adjacent C atoms are almost coplanar with the aromatic ring [maximum deviation 0.035 (3) Å]. In the crystal structure, weak inter-molecular C - H⋯O inter-actions link the mol-ecules into chains along the b axis. A very weak C - H⋯π inter-action is also present.

AB - In the mol-ecule of the title compound, C11H13BrO, the adjacent C atoms are almost coplanar with the aromatic ring [maximum deviation 0.035 (3) Å]. In the crystal structure, weak inter-molecular C - H⋯O inter-actions link the mol-ecules into chains along the b axis. A very weak C - H⋯π inter-action is also present.

UR - http://www.scopus.com/inward/record.url?scp=66749179433&partnerID=8YFLogxK

U2 - 10.1107/S1600536809012276

DO - 10.1107/S1600536809012276

M3 - 文章

AN - SCOPUS:66749179433

SN - 1600-5368

VL - 65

SP - o1083

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

2-Bromo-1-mesitylethanone

Abstract

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