
TY  - JOUR
A1  - Becker, HD 
A1  - Hansen, L 
A1  - Skelton, BW 
A1  - White, AH 
T1  - Molecular Topology of 1,2-Substituted (E) and (Z)-1,2-Di(9-anthryl)ethenes
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1988
VL  - 41
IS  - 10
SP  - 1557
EP  - 1569
KW  - 
UR  - https://doi.org/10.1071/CH9881557 
N2  - Single-crystal X-ray structure determinations have been carried out on six derivatives of (E)- and (Z)-1,2-di(9-anthryl) ethenes in which the central carbon-carbon double bond is additionally substituted, establishing the molecular topology in terms of the angles between the planes of the anthryl moieties and the plane of the central ethene bond. In general terms, substitution increases the torsion angle about the anthryl-ethene single bond by up to approximately 30&#176;, so that the anthryl and ethene planes lie virtually orthogonal. 
ER  -

