The crystal structure of the nitric acid adducts of triphenylarsine oxide and triphenylphosphine oxide

被引：3

作者：

Batt, RV ^{[1
]}

Bullivant, DP ^{[1
]}

Elkington, KE ^{[1
]}

Hill, SE ^{[1
]}

Hilton, J ^{[1
]}

Houghton, TJ ^{[1
]}

Hovell, M ^{[1
]}

Wallwork, SC ^{[1
]}

机构：

[1] Univ Nottingham, Dept Chem, Nottingham NG7 2RD, England

来源：

POLYHEDRON | 1998年 / 17卷 / 13-14期

关键词：

X-ray structure; triphenylarsine oxide; triphenylphosphine oxide; nitric acid adduct; hydrogen bond;

D O I：

10.1016/S0277-5387(98)00060-6

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

Molecular dimensions suggest that three crystal forms of the nitric acid adduct of triphenylarsine oxide have the bridging proton more closely associated with the As=O group than with the nitrate moiety, whereas the corresponding phosphorus compound has the proton more closely associated with the nitrate moiety. In all cases, strong hydrogen bonds are formed between the two moieties resulting in X-O bonds (where X=As or P) intermediate in character between single and double bonds. (C) 1998 Elsevier Science Ltd. Ah rights reserved.

引用

页码：2173 / 2178

页数：6

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