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(2E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(1-naphth-yl)prop-2-en-1-one.

ABSTRACT: In the title mol-ecule, C(23)H(16)ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020?(2) and 0.033?(2)?Å, respectively, and are inclined at a dihedral angle of 30.01?(4)°. Intra-molecular C-H?O and C-H?Cl inter-actions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related mol-ecules are linked via weak C-H?Cl inter-actions, forming chains propagating in [001].

SUBMITTER: Rizvi SU

PROVIDER: S-EPMC2984001 | biostudies-literature | 2010 Mar

REPOSITORIES: biostudies-literature

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(2E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(1-naphth-yl)prop-2-en-1-one.

Rizvi Syed Umar Farooq SU Siddiqui Hamid Latif HL Zia-Ur-Rehman Muhammad M Azam Muhammad M Parvez Masood M

Acta crystallographica. Section E, Structure reports online 20100306 Pt 4

In the title mol-ecule, C(23)H(16)ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intra-molecular C-H⋯O and C-H⋯Cl inter-actions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related mol-ecules are linked via weak C-H⋯Cl inter-actions, forming chains propagating in [001]. ...[more]

PMID: 21580606

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