Abstract
In the title compound, C30H24N2S 2, the two phenyl rings attached to the S atoms are oriented nearly perpendicularly, making a dihedral angle of 86.14 (8)°. Each of the two ArCH=CHCH=N units is almost planar, having maximum deviations from the least-squares planes of 0.125 and 0.149 Å, and rotated around the C - N bonds relative to the adjacent phenyl ring by 110.26 and 30.30°.
Original language | English |
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Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 66 |
Issue number | 12 |
DOIs | |
Publication status | Published - 1 Dec 2010 |
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CCDC 803288: Experimental Crystal Structure Determination
Raftery, J. (Creator), Jhaumeer-Laulloo, S. (Creator), Bhowon, M. G. (Creator), Chikhooree, K. (Creator) & Joule, J. (Creator), Cambridge Crystallographic Data Centre, 2 Dec 2010
DOI: 10.5517/ccvywj5
Dataset