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1-(6-Chloro-2-methyl-4-phenyl-3-quinol-yl)ethanone.

ABSTRACT: In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022?(1)?Å and forms a dihedral angle of 62.70?(3)° with the phenyl ring. In the crystal, pairs of C-H?O inter-molecular hydrogen bonds link neighbouring mol-ecules into inversion dimers, forming R(2) (2)(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C-H?? inter-actions.

SUBMITTER: Fun HK

PROVIDER: S-EPMC2971397 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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1-(6-Chloro-2-methyl-4-phenyl-3-quinol-yl)ethanone.

Fun Hoong-Kun HK Loh Wan-Sin WS Sarveswari S S Vijayakumar V V Reddy B Palakshi BP

Acta crystallographica. Section E, Structure reports online 20091010 Pt 11

In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C-H⋯O inter-molecular hydrogen bonds link neighbouring mol-ecules into inversion dimers, forming R(2) (2)(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C-H⋯π inter-actions. ...[more]

PMID: 21578294

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