Weak interactions involving organic fluorine: a comparative study of the crystal packing in substituted isoquinolines

被引:76
|
作者
Choudhury, AR
Urs, UK
Row, TNG [1 ]
Nagarajan, K
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[2] Rallis India Ltd, R&D Ctr, Bangalore 560076, Karnataka, India
关键词
weak interactions; crystal engineering; crystal packing; molecular conformation;
D O I
10.1016/S0022-2860(01)00671-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Weak interactions involving fluorine have been analyzed in the structure of 6-methoxy-1,2-diphenyl-1,2,3,4-tetrahydroisoquinoline with fluorine substitution at para-, meta- and ortho- positions, respectively, on the 1-phenyl ring. The packing modes in the crystalline lattice as determined by X-ray diffraction techniques generate motifs via (FF)-F-..., C-(HF)-F-... and C-F(...)pi interactions. The three structures as compared to the parent compound depict conformational changes in the saturated tetrahydroisoquinoline moiety. The salient features of the four structures in terms of weak interactions involving fluorine suggest that organic fluorine does resemble the other halogens. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:71 / 77
页数:7
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