<i>meso</i>-1,2-Bis(methylazo)-1,2-diphenylethane

Craig A. Bayse; Barry K. Carpenter; Rudy L. Luck

doi:10.1107/s0108270101015918

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meso-1,2-Bis(methylazo)-1,2-diphenylethane

Craig A. Bayse Barry K. Carpenter Rudy L. Luck

Year: 2001 Journal: Acta Crystallographica Section C Crystal Structure Communications Vol: 57 (12)Pages: 1429-1430 Publisher: Wiley

DOI: 10.1107/s0108270101015918

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Abstract

The title compound, meso-1,2-bis(methyldiazenyl)-1,2-diphenylethane, C16H18N4, is arranged in a disordered manner around an inversion point. The N-N atom distances in the azo group of 1.192 (8) and 1.195 (8) A, and the C-C atom distances in the ethylene moiety at 1.512 (8) and 1.503 (8) A in the two models [refined to 51.7 (6) and 48.3 (6)% occupancies] were not significantly different.

Keywords:

Moiety Ethylene Atom (system on chip) Chemistry Crystallography Stereochemistry Inversion (geology) Medicinal chemistry Organic chemistry Catalysis Computer science Geology Parallel computing

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Crystal structures of chemical compounds

Physical Sciences → Chemistry → Inorganic Chemistry

Crystallography and molecular interactions

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Molecular Sensors and Ion Detection

Physical Sciences → Chemistry → Spectroscopy

meso-1,2-Bis(methylazo)-1,2-diphenylethane

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