2-Meth­oxy-9-phenoxy­acridine

The mol­ecules in the crystal structure of the title compound, C(20)H(15)NO(2), form inversion dimers connected through the C—H⋯N and π–π inter­actions. These dimers are further linked by C—H⋯π inter­actions. The meth­oxy group is nearly coplanar with the acridine ring system [dihedral angle = 4.5 (...

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Detalles Bibliográficos
Autores principales: Trzybiński, Damian, Zadykowicz, Beata, Krzymiński, Karol, Sikorski, Artur, Błażejowski, Jerzy
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984048/
https://www.ncbi.nlm.nih.gov/pubmed/21580657
http://dx.doi.org/10.1107/S1600536810008962
Descripción
Sumario:The mol­ecules in the crystal structure of the title compound, C(20)H(15)NO(2), form inversion dimers connected through the C—H⋯N and π–π inter­actions. These dimers are further linked by C—H⋯π inter­actions. The meth­oxy group is nearly coplanar with the acridine ring system [dihedral angle = 4.5 (1)°], whereas the phen­oxy fragment is nearly perpendicular to it [dihedral angle = 85.0 (1)°]. The mean planes of the acridine ring systems are either parallel or inclined at angles of 14.3 (1), 65.4 (1) and 67.3 (1)° in the crystal.

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