2-(4-Methoxyphenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole

被引：2

作者：

Akkurt, Mehmet ^{[1
]}

Marzouk, Adel A. ^{[2
]}

Abbasov, Vagif. M. ^{[3
]}

Abdelhamid, Antar A. ^{[4
]}

Gurbanov, Atash V. ^{[4
]}

机构：

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

[2] Al Azhar Univ, Fac Pharm, Pharmaceut Chem Dept, Cairo, Egypt

[3] Natl Acad Sci Azerbaijan, Mamedaliev Inst Petrochem Proc, Baku, Azerbaijan

[4] Baku State Univ, Dept Organ Chem, Baku, Azerbaijan

来源：

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

关键词：

data-to-parameter ratio = 18.8; disorder in main residue; mean ̄(C-C) = 0.003 Å; R factor = 0.058; single-crystal X-ray study; T = 296 K; wR factor = 0.181;

D O I：

10.1107/S1600536812041979

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The asymmetric unit of the title compound, C25H22N2O, contains two independent molecules (A and B), with significantly different conformations. In molecule A, the central imidazole ring makes dihedral angles of 88.26 (10) and 12.74(11)degrees with the two phenyl rings, and 22.06 (9)degrees with the benzene ring. In molecule B, one of the phenyl rings is disordered over two sites, each having an occupancy of 0.5. Here the central imidazole ring forms dihedral angles of 79.24 (10)degrees with the ordered phenyl ring, and 3.5 (5) and 22.6 (5)degrees with the two parts of the disordered phenyl ring. The dihedral angle involving the benzene ring is 67.49 (10)degrees. The - N - C(H-2) - C(H) - C(H-2) torsion angles of the prop-1-ene group in the two molecules are very similar, 0.5 (3) and 1.3 (4)degrees for molecules A and B, respectively. The crystal structure is stabilized by C-H center dot center dot center dot pi interactions.

引用

页码：O3113 / +

页数：15

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