STERIC EFFECTS IN HETEROBORANES .4. 1-PH-2-BR-1,2-CLOSO-C2B10H(10)

被引：17

作者：

MCGRATH, TD ^{[1
]}

WELCH, AJ ^{[1
]}

机构：

[1] HERIOT WATT UNIV,DEPT CHEM,EDINBURGH EH14 4AS,MIDLOTHIAN,SCOTLAND

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1995年 / 51卷

关键词：

D O I：

10.1107/S0108270194005810

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The structure of 2-bromo-1-phenyl-1,2-dicarba-closo-dodecaborane(12), C8H15B10Br, has been determined crystallo graphically. The phenyl substituent is oriented orthogonally to the effective molecular mirror plane and there is tentative evidence for a weak intramolecular Ph Br interaction. C(1)-C(2) is 1.692 (8) Angstrom.

引用

页码：649 / 651

页数：3

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