2,2′-[Imidazolidine-1,3-diylbis(methylene)]diphenol

被引：10
作者：
Rivera, Augusto [1 ]
Nerio, Luz Stella [1 ]
Rios-Motta, Jaime [1 ]
Fejfarova, Karla [2 ]
Dusek, Michal [2 ]
机构：
[1] Univ Nacl Colombia, Dept Quim, Bogota, Colombia
[2] Inst Phys ASCR, Vvi, Prague 18221 8, Czech Republic
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷
关键词：
Data-to-parameter ratio = 13.2; Mean σ(C-C) = 0.002 Å; R factor = 0.032; Single-crystal X-ray study; T = 120 K; wR factor = 0.102;
D O I：
10.1107/S1600536811053748
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title molecule, C(17)H(20)N(2)O(2), the imidazolidine ring adopts a twist conformation. The mean plane through the five atoms of the imidazolidine ring makes dihedral angles of 70.18 (4) and 74.14 (4)degrees with the planes of the two aromatic rings. The dihedral angle between the benzene rings is 53.11 (5)degrees. Both phenol -OH groups form intramolecular hydrogen bonds to the N atoms, with graph-set motif S(6). In the crystal, pairs of O-H center dot center dot center dot O hydrogen bonds link the molecules into dimers with R(4)(4)(18) ring motifs. The crystal packing is further stabilized by C-H center dot center dot center dot O and weak C-H center dot center dot center dot pi interactions.
引用
收藏
页码：o170 / o171
页数：12
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