2-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-phenanthro[9,10-d]imidazole

被引：1

作者：

Rosepriya, S. ^{[1
]}

Thiruvalluvar, A. ^{[1
]}

Sathishkumar, R. ^{[2
]}

Jayabharathi, J. ^{[2
]}

Yildirim, Sema Ozturk ^{[3
,4
]}

Butcher, R. J. ^{[3
]}

机构：

[1] Rajah Serfoji Govt Coll Autonomous, PG Res Dept Phys, Thanjavur 613005, Tamil Nadu, India

[2] Annamalai Univ, Dept Chem, Annamalainagar 608002, Tamil Nadu, India

[3] Howard Univ, Dept Chem, Washington, DC 20059 USA

[4] Erciyes Univ, Fac Sci, Dept Phys, TR-38039 Kayseri, Turkey

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

D O I：

10.1107/S1600536812037592

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The phenanthrene tricyclic ring system in the title molecule, C28H19FN2, is slightly skewed with a dihedral angle of 7.50 (6)degrees between the outer benzene rings. The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring by 70.40 (7) and 28.33 (7)degrees, respectively. In the crystal, C-H center dot center dot center dot F hydrogen bonds link the molecules into zigzag chains in [001], and weak C-H center dot center dot center dot pi interactions further consolidate the crystal packing.

引用

页码：O2880 / +

页数：9

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