Molecular and solution structure of 5,6-benzo-1,3,2-dioxaphosphinin-4-one derivatives

被引：3

作者：

Ishmaeva, EA ^{[1
]}

Vereshchagina, YA

Yarkova, EG

Burnaeva, LM

Litvinov, IA

Krivolapov, DB

Gubaidullin, AT

Mironov, VF

Fattakhova, GR

机构：

[1] Kazan VI Lenin State Univ, Kazan 420008, Tatarstan, Russia

[2] Russian Acad Sci, Kazan Res Ctr, AE Arbuzov Organ & Phys Chem Inst, Kazan, Tatarstan, Russia

[3] Kazan State Technol Univ, Kazan, Tatarstan, Russia

来源：

RUSSIAN JOURNAL OF GENERAL CHEMISTRY | 2002年 / 72卷 / 08期

基金：

俄罗斯基础研究基金会;

关键词：

D O I：

10.1023/A:1020811309234

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

2-X-5,6-benzo-1,3,2-dioxaphosphinin-4-ones (X = N=C=O, Cl, NEt2), regardless of their aggregative state, prefer one and the same conformation (flattened sofa); the exocyclic substituent occupies either an axial (N=C=O, NEt2) or an equatorial (Cl) position.

引用

页码：1195 / 1201

页数：7

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