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Author(s): Hoong-Kun Fun | Chin Sing Yeap | S. Sarveswari | V. Vijayakumar | R. Prasath

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 65;
Issue: 11;
Start page: o2665;
Date: 2009;
Original page

In the title compound, C36H29ClN4O, the dihydropyrazole ring adopts an envelope conformation. The two quinoline ring systems (r.m.s. deviations = 0.029 and 0.018 Å) are oriented at a dihedral angle of 71.43 (4)°. One of the quinoline rings makes a dihedral angle of 65.40 (7)° with the phenyl substituent. In the crystal, molecules are linked into chains along the b axis by intermolecular C—H...N hydrogen bonds. In addition, C—H...π and π–π [centroid–centroid distance = 3.7325 (8) Å] interactions are observed.

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