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{2,7-Dimeth­oxy-8-[4-(2-methyl­prop­yl)benzo­yl]naphthalen-1-yl}[4-(2-methyl­prop­yl)phen­yl]methanone

In the mol­ecule of the title compound, C(34)H(36)O(4), the two 4-isobutyl­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel, and the benzene rings make a dihedral angle of 21.59 (7)°. The dihedral angles between the benzene rings and the naphth...

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Detalles Bibliográficos
Autores principales: Sasagawa, Kosuke, Hijikata, Daichi, Sakamoto, Rei, Okamoto, Akiko, Yonezawa, Noriyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588949/
https://www.ncbi.nlm.nih.gov/pubmed/23476185
http://dx.doi.org/10.1107/S1600536812045953
Descripción
Sumario:In the mol­ecule of the title compound, C(34)H(36)O(4), the two 4-isobutyl­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel, and the benzene rings make a dihedral angle of 21.59 (7)°. The dihedral angles between the benzene rings and the naphthalene ring system are 69.26 (6) and 64.29 (5)°. There are no classical hydrogen bonds in the structure, but inversion-related mol­ecules engage in π–π stacking, with an inter­planar spacing between related naphthalene groups of 3.4120 (16) Å.