N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(piperidin-1-yl)-2,1,3-benzothiadiazol-4-amine

Autor: Edward R. T. Tiekink, Seik Weng Ng, M. N. K. Prasad Bolisetty, K. R. Justin Thomas
Jazyk: angličtina
Rok vydání: 2012
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 68, Iss 3, Pp o911-o912 (2012)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536812008239
Popis: In the title compound, C30H34N4S, each of the benzothiadiazole and fluorene fused ring systems is almost planar (r.m.s. deviations = 0.010 and 0.013 Å, respectively) and they are inclined to each other with a dihedral angle of 61.69 (3)°; the S atom is directed away from the rest of the molecule. Each of the benzothiadiazole ring N atoms forms a significant intramolecular contact, i.e. N—H...N or C—H...N. In the crystal, linear supramolecular chains along the c axis are generated by C—H...N interactions involving the tertiary amine N atom.
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