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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 12(67), p. m1761-m1761, 2011

DOI: 10.1107/s1600536811047763

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Ethyl (Z)-4-ferrocenyl-2-(4-hy­droxy­anilino)-4-oxobutenoate

Journal article published in 2011 by Bei Zhu, Yao-Cheng Shi, Feng-Min Zhang, Li-Min Yuan, Qian-Kun Li
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title compound, [Fe(C(5)H(5))(C(17)H(16)NO(4))], the O=C-C=C-N mean plane is twisted with respect to the mean planes of the benzene and substituted cyclo-penta-dienyl rings by 44.2 (2) and 13.8 (3)°, respectively. Furthermore, the O=C-C=C-N mean plane and the O=C-O(ester) plane make a dihedral angle of 55.5 (6)°. Consistent with this large dihedral angle, the linking C-C bond [1.507 (6) Å] does not show any (delocalized) double-bond character.