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1,1,3-Trimethyl-3-(4-nitro­phen­yl)indane

In the title compound, C(18)H(19)NO(2), the five-membered ring of the indane fragment adopts an envelope conformation, with the unsubstituted C atom, acting as the flap atom, deviating by 0.412 (3) Å from the plane through the remaining four atoms. The dihedral angle between the nitro­phenyl ring an...

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Detalles Bibliográficos
Autores principales: Men, Jian, Yi, Shi-Xu, Bo, Fang, Chen, Hua, Gao, Guo-Wei
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959709/
https://www.ncbi.nlm.nih.gov/pubmed/21581050
http://dx.doi.org/10.1107/S1600536808027633
Descripción
Sumario:In the title compound, C(18)H(19)NO(2), the five-membered ring of the indane fragment adopts an envelope conformation, with the unsubstituted C atom, acting as the flap atom, deviating by 0.412 (3) Å from the plane through the remaining four atoms. The dihedral angle between the nitro­phenyl ring and the indane benzene ring is 72.5 (1)°. The distances from the two O atoms to the plane of the adjacent benzene ring are 0.113 (4) and 0.064 (4) Å.