7′-Nitro-6′-phenyl-1′,6′,7′,7a′-tetrahydro-spiro[indeno[1,2-b]quinoxaline-11,5′-pyrrolo[1,2-c][1,3]thiazole]

Autor: C. Muthuselvi, M. Muthu, S. Athimoolam, B. Ravikumar, S. Pandiarajan, R. V. Krishnakumar
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: IUCrData, Vol 2, Iss 9, p x171305 (2017)
Druh dokumentu: article
ISSN: 2414-3146
24143146
DOI: 10.1107/S2414314617013050
Popis: In the title compound, C26H20N4O2S, the thiazole and pyrrolidine rings adopt envelope conformations with the respective flap atoms being the N atom and the nitro-bearing C atom. The phenyl and indenoquinoxaline planes are oriented at an angle of 66.72 (1)° to each other. The molecular structure features two intramolecular interactions, viz. C—H...N and C—H...O. In the crystal, the molecules are connected through C—H...N and C—H...O interactions, forming ring motifs [two R21(7), R22(14), R22(22) and R22(16)]. These ring motifs are connected through a C(9) motif chain.
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