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Dataset Information

Diethyl 2,2'-bis-(hy-droxy-imino)-3,3'-(hydrazinediyl-idene)dibutano-ate.


ABSTRACT: Each mol-ecule of the title compound, C(12)H(18)N(4)O(6), is located on an inversion centre at the mid-point of the central N-N bond. The azo groups C=N of the Schiff base group have an E conformation and the azo groups in the oxime C=N-O groups have a Z conformation. O-H⋯O hydrogen bonds link neighbouring mol-ecules into infinite monolayers perpendicular to the a axis.

SUBMITTER: Li H 

PROVIDER: S-EPMC3297900 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature