2,4-Bis(4-fluorophenyl)-2,3-dihydro-1H-1,5-benzodiazepine

被引：27

作者：

Baktir, Zeliha ^{[1
]}

Akkurt, Mehmet ^{[1
]}

Samshuddin, S. ^{[2
]}

Narayana, B. ^{[2
]}

Yathirajan, H. S. ^{[3
]}

机构：

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

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

[3] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India

来源：

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

关键词：

D O I：

10.1107/S1600536811015455

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C21H16F2N2, the seven-membered 1,4-diazepine ring of the benzodiazepine ring system adopts a distorted-boat conformation. The benzene ring of this system makes dihedral angles of 18.6 (2) and 78.8 (2)degrees with those of two fluorophenyl substituents. In the crystal, inversion dimers linked by two weak C-H center dot center dot center dot F hydrogen bonds generate R-2(2)(20) ring motifs. There are also weak N-H center dot center dot center dot pi and CH center dot center dot center dot pi interactions.

引用

页码：O1262 / U1669

页数：12

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