(2E)-1-(4,4"-Difluoro-5′-methoxy-1,1′:3′, 1"-terphenyl-4′-yl)-3-(4-fluorophenyl)prop-2-en-1-one

被引：6

作者：

Betz, Richard ^{[1
]}

Gerber, Thomas ^{[1
]}

Hosten, Eric ^{[1
]}

Samshuddin, S. ^{[2
]}

Narayana, Badiadka ^{[2
]}

Sarojini, Balladka K. ^{[3
]}

机构：

[1] Nelson Mandela Metropolitan Univ, Dept Chem, ZA-6031 Port Elizabeth, South Africa

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

[3] PA Coll Engn, Dept Chem, Mangalore 574199, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

GRAPH-SET ANALYSIS; CRYSTALS; PATTERNS;

D O I：

10.1107/S1600536811042279

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C28H19F3O2, the C=C double bond has an E configuration. In the crystal, C-H center dot center dot center dot F contacts link the molecules into chains along [111]. The shortest centroid-centroid distance between two pi systems is 3.8087 (8) angstrom and is apparent between the para-fluorophenyl group attached to the Michael system and its symmetry-generated equivalent.

引用

页码：O2996 / U1054

页数：14

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