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Bis(1-benzoyl-7-meth-oxy-naphthalen-2-yl) terephthalate.


ABSTRACT: The title molecule, C44H30O8, lies about a crystallographic inversion centre located at the centre of the central benzene ring. The benzene rings in the benzoyl and the terephthalate units make dihedral angles of 67.05?(7)° and 57.57?(7)°, respectively, with the naphthalene ring system. There is an intra-molecular C-H?O inter-action between the ketonic carbonyl O atom and an H atom on the naphthalene ring system. In the crystal, C-H?O inter-action of the benzene ring in the benzoyl group and weak C=O?? inter-action [O?centroid = 3.375?(2)?Å] of the naphthalene ring with the O atom in the ketonic carbonyl group are observed. These inter-actions form layers parallel to the bc plane.

SUBMITTER: Sakamoto R 

PROVIDER: S-EPMC3629609 | biostudies-literature | 2013 Apr

REPOSITORIES: biostudies-literature

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Bis(1-benzoyl-7-meth-oxy-naphthalen-2-yl) terephthalate.

Sakamoto Rei R   Hijikata Daichi D   Isozaki Katsuhiro K   Yonezawa Noriyuki N   Okamoto Akiko A  

Acta crystallographica. Section E, Structure reports online 20130320 Pt 4


The title molecule, C44H30O8, lies about a crystallographic inversion centre located at the centre of the central benzene ring. The benzene rings in the benzoyl and the terephthalate units make dihedral angles of 67.05 (7)° and 57.57 (7)°, respectively, with the naphthalene ring system. There is an intra-molecular C-H⋯O inter-action between the ketonic carbonyl O atom and an H atom on the naphthalene ring system. In the crystal, C-H⋯O inter-action of the benzene ring in the benzoyl group and wea  ...[more]

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