Crystal structure of (1S,2R,6R,7R,8S,12S)-4,10,17-triphenyl-15-thia-4,10-diaza­penta­cyclo[5.5.5.01,16.02,6.08,12]hepta­deca-13,16-diene-3,5,9,11-tetrone p-xylene hemisolvate

Noland, W.E.; Kroll, N.J.; Huisenga, M.P.; Yue, R.A.; Lang, S.B.; Klein, N.D.; Tritch, K.J.

doi:10.1107/S1600536814025094

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
A molecule of (3) viewed near [1 $[\overline{1}]$ 4], normal to the pyrrolo[3,4-g]isoindole ring system. The styrylthiophene unit (C21, C18, C17, C16, S15, C14) is forward. The N-phenyl rings are twisted so C26 and C32 are forward, C29 and C35 are behind.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 12| November 2014| Pages 550-554

doi:10.1107/S1600536814025094

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