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[2,7-Dihy­droxy-8-(4-phen­oxy­benzo­yl)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone

In the title compound, C(36)H(24)O(6), the benzoyl groups at the 1- and 8-positions of the naphthalene system are in an anti orientation. Both carbonyl groups form intra­molecular O—H⋯O hydrogen bonds with hy­droxy groups affording six-membered rings. The benzene rings of the benzoyl groups make dih...

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Detalles Bibliográficos
Autores principales: Hijikata, Daichi, Sasagawa, Kosuke, Yoshiwaka, Sayaka, Okamoto, Akiko, Yonezawa, Noriyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569745/
https://www.ncbi.nlm.nih.gov/pubmed/23424491
http://dx.doi.org/10.1107/S1600536812052038
Descripción
Sumario:In the title compound, C(36)H(24)O(6), the benzoyl groups at the 1- and 8-positions of the naphthalene system are in an anti orientation. Both carbonyl groups form intra­molecular O—H⋯O hydrogen bonds with hy­droxy groups affording six-membered rings. The benzene rings of the benzoyl groups make dihedral angles of 59.26 (13) and 59.09 (13)° with the naphthalene ring system. Zigzag C—H⋯O chains and ladder C—H⋯O chains between the phenoxybenzoyl groups along the ab diagonals form an undulating checkered sheet. The molecules are further connected into a three-dimensional network by C—H⋯π interactions.