Investigation of C-H•••X (X = N, O, S) intramolecular hydrogen bond in 1-vinyl-2-(2′-heteroaryl)pyrroles by ab initio calculations

被引:21
作者
Afonin, AV [1 ]
Toryashinova, DSD [1 ]
Schmidt, EY [1 ]
机构
[1] Inst Chem, Chem Phys Lab, Irkutsk 664033, Russia
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2004年 / 680卷 / 1-3期
关键词
ab initio; intramolecular hydrogen bonding C-H...X; chemical shifts;
D O I
10.1016/j.theochem.2004.02.020
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
The C-(HX)-X-... (X = N, O, S) intramolecular hydrogen bond between the alpha-hydrogen of the vinyl group and the corresponding heteroatom in the series of 1-vinyl-2-(2'-heteroaryl)pyrroles was examined by ab initio calculations at the B3LYP/6-311(d,p) level. It was shown that the C-H... N hydrogen bond is stronger than the C-(HO)-O-... hydrogen bond and the latter is, in turn, stronger than the C-(HS)-S-... hydrogen bond. This conclusion is supported by calculations of H-1 NMR chemical shieldings. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:127 / 135
页数:9
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