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Dibenzyl ferrocene-1,1′-dicarboxyl­ate

In the title compound, [Fe(C(13)H(11)O(2))(2)], there are markedly different orientations of the two phenyl­meth­oxy­carbonyl substituents [O—C—C—C torsion angles = 84.5 (3) and 139.6 (2)°]. These orientations are mediated by a number of inter­molecular C—H⋯O inter­actions, which result in a one-dim...

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Bibliografiske detaljer
Main Authors: Patrick, Brian O., Rock, Chris, Abd-El-Aziz, Alaa S.
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2011
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3120602/
https://ncbi.nlm.nih.gov/pubmed/21754634
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811016588
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