Ian S. Leiby, Eric W. Reinheimer, Daniel R. Griffith, Chip Nataro
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引用次数: 0
Abstract
The structure of [Fe(CO)3(η4-6-exo-(4-biphenylamino)cyclohepta-2,4-dien-1-one] [monoclinic, a = 20.368 (1), b= 6.2757(4), c = 29.5214(14), β = 101.024(5), space group C2/c] has been determined. There is a moderate hydrogen-bond between the amine proton and the oxygen atom of the ketone in another molecule. There is no significant π-stacking of the phenyl rings, but the nitrogen atom is fairly planar likely due to interaction with the π-system of the 4-biphenyl group and the hydrogen-bonding.
Graphical Abstract
Addition of two equivalents of 4-biphenylamine to [Fe(CO)3(η5-cyclohepta-2,4-dien-5-yl-1-one)][BF4] results in exo- attack at the coordinated ring forming the [Fe(CO)3(η4-6-exo-(NH(4-biphenyl)))cyclohepta-2,4-dien-1-one], which was structurally characterized
期刊介绍:
Journal of Chemical Crystallography is an international and interdisciplinary publication dedicated to the rapid dissemination of research results in the general areas of crystallography and spectroscopy. Timely research reports detail topics in crystal chemistry and physics and their relation to problems of molecular structure; structural studies of solids, liquids, gases, and solutions involving spectroscopic, spectrometric, X-ray, and electron and neutron diffraction; and theoretical studies.