Crystal structure of 1-{4-hydroxy-3-[(pyrrolidin-1-yl)methyl]phenyl}-3-phenylprop-2-en-1-one

被引：0

作者：

Aydin, Abdullah ^{[1
]}

Akkurt, Mehmet ^{[2
]}

Gul, Halise Inci ^{[3
]}

Yerdelen, Kadir Ozden ^{[3
]}

Celik, Raziye Catak ^{[4
]}

机构：

[1] Kastamonu Univ, Dept Sci Educ, Fac Educ, TR-37200 Kastamonu, Turkey

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

[3] Ataturk Univ, Dept Pharmaceut Chem, Fac Pharm, TR-25240 Erzurum, Turkey

[4] Aksaray Univ, Sci & Technol Applicat & Res Ctr, TR-68100 Aksaray, Turkey

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2016年 / 72卷

关键词：

crystal structure; Mannich bases; semi-empirical; methylphenyl; intramolecular O-H center dot center dot center dot N hydrogen bond;

D O I：

10.1107/S2056989016006009

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C20H21NO2, the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)degrees with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The molecular conformation is stabilized by an intramolecular O-H center dot center dot center dot N hydrogen bond, which closes an S(6) ring. A weak C-H center dot center dot center dot pi interaction is observed in the crystal.

引用

页码：696 / +

页数：8

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