2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one

被引：1

作者：

Zheng, Yu ^{[1
]}

Wu, Jin-Long ^{[1
]}

机构：

[1] Zhejiang Univ, Dept Chem, Lab Asymmetr Catalysis & Synth, Hangzhou 310027, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2010年 / 66卷

关键词：

Data-to-parameter ratio = 8.0; Mean σ(C-C) = 0.003 Å; R factor = 0.031; Single-crystal X-ray study; T = 294 K; WR factor = 0.077;

D O I：

10.1107/S1600536810002370

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the molecular structure of the title compound, C(20)H(15)NO(2), the isoindolin-1-one unit is planar, the maximum atomic deviation being 0.048 (2) angstrom. The two biphenyl rings are twisted with respect to the isoindolin-1-one plane, making dihedral angles of 33.21 (9) and 33.34 (9)degrees. The two benzene rings of the biphenyl substituent are oriented at a dihedral angle of 35.43 (11)degrees to each other. An intramolecular O-H center dot center dot center dot O interaction occurs and intermolecular C-H center dot center dot center dot O hydrogen bonding is present in the crystal structure.

引用

页码：O448 / U3289

页数：9

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