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(E)-1-(2-Methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one.


ABSTRACT: In the title compound, C(25)H(19)NO, the quinoline ring system is approximately planar, with a maximum deviation of 0.32?(1)?Å, and forms dihedral angles of 80.74?(3) and 81.71?(4)° with the two phenyl rings. In the crystal. mol-ecules are stacked along the b axis by way of a C-H?? inter-action and a weak ?-? inter-action between the pyridine and phenyl rings with a centroid-centroid distance of 3.6924?(5)?Å.

SUBMITTER: Loh WS 

PROVIDER: S-EPMC3100028 | biostudies-literature | 2011 Apr

REPOSITORIES: biostudies-literature

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(E)-1-(2-Methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one.

Loh Wan-Sin WS   Fun Hoong-Kun HK   Prasath R R   Sarveswari S S   Vijayakumar V V  

Acta crystallographica. Section E, Structure reports online 20110302 Pt 4


In the title compound, C(25)H(19)NO, the quinoline ring system is approximately planar, with a maximum deviation of 0.32 (1) Å, and forms dihedral angles of 80.74 (3) and 81.71 (4)° with the two phenyl rings. In the crystal. mol-ecules are stacked along the b axis by way of a C-H⋯π inter-action and a weak π-π inter-action between the pyridine and phenyl rings with a centroid-centroid distance of 3.6924 (5) Å. ...[more]

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