2-METHYL-4,6-DIPHENYL-1,2,3-TRIAZINIUM IODIDE

被引：4

作者：

YAMAGUCHI, K

ITOH, T

OKADA, M

OHSAWA, A

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1992年 / 48卷

关键词：

D O I：

10.1107/S0108270192002269

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The planarity and endocyclic bond distances of the 1,2,3-triazine ring indicate extensive delocalization of electron density. The triazine ring and the iodine anion lie on the crystallographic twofold rotation axis. The bond angle involving the three N atoms is very large [129.0(6)-degrees] because of the ionic contribution of the central N+ atom, which acts as a counter cation to I-.

引用

页码：964 / 965

页数：2

共 8 条

[1]

MOTHERWELL WDS, 1978, PLUTO PROGRAM PLOTTI

[2] SODIUM-BOROHYDRIDE REDUCTION OF 1,2,3-TRIAZINE DERIVATIVES [J].

OHSAWA, A ;

ARAI, H ;

OHNISHI, H ;

KAIHOH, T ;

ITOH, T ;

YAMAGUCHI, K ;

IGETA, H ;

IITAKA, Y .

YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN, 1985, 105 (12) :1122-1130

[3]

YAMAGUCHI K, 1983, CHEM PHARM BULL, V31, P3762

[4]

YAMAGUCHI K, 1987, XPACK PROGRAM XRAY P

[5]

YAO JX, 1985, SAPI85 COMPUTER PROG

[6]

1990, ACV APPLICATION CHEM

[7]

1985, AFD DIFFRACTOMETER C

[8]

1985, RCRYSTAN XRAY ANAL P

← 1 →