4,4′-Bis[2-(benzyl­sulfan­yl)phenyl­hydra­zono]-2,2′-binaphthalene-1,1′(4H,4′H)-dione

Biswas, A.N.; Das, P.; Neogi, D.N.; Bhawmick, R.; Bandyopadhyay, P.

doi:10.1107/S1600536807054499

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The asymmetric unit of (I), with displacement ellipsoids drawn at the 75% probability level. The C—H⋯O and N—H⋯S interactions are shown by dotted lines [symmetry code: (i) −x + 1, −y + 2, −z + 1].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 12| November 2007| Page o4554

doi:10.1107/S1600536807054499

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