In the title compound, C14H9BrN2, the benzene and quinoxaline rings are almost coplanar [r.m.s. deviation = 0.0285 (3) Å and dihedral angle = 2.1 (2)°]

Jia, Wei-min

Qiu, Hong

Wang, Wei

Wang, Zhi-jian

Yao, Hong-guo

English

PubMed

In the title compound, C14H9BrN2, the benzene and quinoxaline rings are almost coplanar [r.m.s. deviation = 0.0285&amp;#8197;(3)&amp;#8197;&amp;#197; and dihedral angle = 2.1&amp;#8197;(2)&amp;#176;]

Zhi-jian Wang

Wei-min Jia

Hong-guo Yao

Hong Qiu

Wei Wang

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2-(4-Bromophenyl)quinoxaline

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Br1

organic compounds o1380 Wang et al. doi:10.1107/S160053681001723X Acta Cryst.

REQAB. Private communication to the Rigaku Corporation,

The crystal packing of (I), viewed down the c axis.supplementary materials sup-2 2-(4-Bromophenyl)quinoxaline Crystal data

The molecular structure of title compound is as shown in Fig.1. The bond lengths and angles are usual for this type of compound (Rong et al.,

The Woodlands,

http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=2979498

2-(4-Bromo­phen­yl)quinoxaline

2-(4-Bromophenyl)quinoxaline

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2-(4-Bromo­phen­yl)quinoxaline

Abstract

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2-(4-Bromophenyl)quinoxaline