1-(4,4"-Difluoro-5′-methoxy-1,1′:3′,1"-terphenyl-4′-yl)ethanone

被引：14

作者：

Fun, Hoong-Kun ^{[1
]}

Hemamalini, Madhukar ^{[1
]}

Samshuddin, S. ^{[2
]}

Narayana, B. ^{[2
]}

Sarojini, B. K. ^{[3
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, X Ray Crystallog Unit, Usm 11800, Penang, Malaysia

[2] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Karnataka, India

[3] PA Coll Engn, Dept Chem, Mangalore 574153, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷

关键词：

Data-to-parameter ratio = 21.6; Mean σ(C-C) = 0.002 Å; R factor = 0.050; Single-crystal X-ray study; T = 296 K; wR factor = 0.167;

D O I：

10.1107/S1600536811053037

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C21H16F2O2, the central benzene ring is inclined at dihedral angles of 30.91 (8) and 46.88 (7)degrees to the two terminal fluoro-substituted rings. The dihedral angle between the two terminal fluoro-subsituted rings is 68.34 (8)degrees. An intramolecular C-H center dot center dot center dot O hydrogen bond generates an S(6) ring motif. The crystal structure is stabilized by weak C-H center dot center dot center dot pi interactions.

引用

页数：10

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