2-[(Ferrocen-1-yl)(hydroxy) methyl] prop2-enenitrile

被引：0

作者：

Selvanayagam, S. ^{[1
]}

Ravikumar, K. ^{[2
]}

Kathiravan, S. ^{[3
]}

Raghunathan, R. ^{[3
]}

机构：

[1] Kalasalingam Univ, Dept Phys, Krishnankoil 626126, India

[2] Indian Inst Chem Technol, Lab Xray Crystallog, Hyderabad 500007, Andhra Pradesh, India

[3] Univ Madras, Dept Organ Chem, Madras 600025, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷

关键词：

D O I：

10.1107/S1600536813031218

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title ferrocene derivative, [Fe(C5H5)(C9H8NO)], the dihedral angle between the enenitrile group and the substituted cyclopentadienyl ring is 71.2 (1)degrees. The cyclopentadienyl rings of the ferrocene moiety are arranged in an eclipsed conformation. The hydroxy group, and the corresponding methine H atom, are disordered over two sets of sites with site- occupancy factors of 0.744 (4) and 0.256 (4). An intramolecular C-H center dot center dot center dot O close contact is observed. In the crystal, O-H center dot center dot center dot N hydrogen bonds form a C(6) chain along [100].

引用

页码：M669 / +

页数：8

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