Synthesis and Crystal Structure of 1,1′-di(ethylpropionato)-2,2′-biimidazole, a Macromolecular Precursor

Abstract

1,1,′-Di(ethylpropionato)-2,2′-biimidazole, C16H22N4O4, crystallizes from ice-cold ethanol in the space group P1sup>–, with a = 4.6742(9), b = 9.1119(13), c = 10.175(2) Å, α = 96.22(1), β = 96.29(2), γ = 97.53(1)°, and Z = 1. The molecule crystallizes with coplanar rings and the substituents assume a trans conformation with a center of inversion between the bridging carbon atoms.

Department(s)

Chemistry

International Standard Serial Number (ISSN)

1074-1542

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 1999 Springer Verlag, All rights reserved.

Publication Date

01 Jan 1999

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