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(E)-3-(2-Chloro-phen-yl)-1-(3-methoxy-phen-yl)prop-2-en-1-one.


ABSTRACT: The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14?(5)°. The mol-ecules are arranged in stacks, in which adjacent mol-ecules are related by inversion symmetry and form ?-? inter-actions with a centroid-centroid distance of 3.7098?(6)?Å. C-H?O and C-H?? inter-actions are formed between neighbouring mol-ecules.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC2962150 | biostudies-literature | 2008 Jul

REPOSITORIES: biostudies-literature

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(E)-3-(2-Chloro-phen-yl)-1-(3-methoxy-phen-yl)prop-2-en-1-one.

Fun Hoong-Kun HK   Jebas Samuel Robinson SR   Patil P S PS   Dharmaprakash S M SM  

Acta crystallographica. Section E, Structure reports online 20080719 Pt 8


The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14 (5)°. The mol-ecules are arranged in stacks, in which adjacent mol-ecules are related by inversion symmetry and form π-π inter-actions with a centroid-centroid distance of 3.7098 (6) Å. C-H⋯O and C-H⋯π inter-actions are formed between neighbouring mol-ecules. ...[more]

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