3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one

In the mol­ecule of the title compound, C(21)H(19)NO, the terminal saturated six-membered ring of the dihydro­acridine unit adopts an envelope conformation, while the other two fused rings are nearly coplanar, with a dihedral angle of 2.61 (3)°. The coplanar ring system is oriented with respect to t...

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Detalles Bibliográficos
Autores principales: Ghorbani, Hosein, Bazgir, Ayoob
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962177/
https://www.ncbi.nlm.nih.gov/pubmed/21203257
http://dx.doi.org/10.1107/S1600536808022083
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author Ghorbani, Hosein
Bazgir, Ayoob
author_facet Ghorbani, Hosein
Bazgir, Ayoob
author_sort Ghorbani, Hosein
collection PubMed
description In the mol­ecule of the title compound, C(21)H(19)NO, the terminal saturated six-membered ring of the dihydro­acridine unit adopts an envelope conformation, while the other two fused rings are nearly coplanar, with a dihedral angle of 2.61 (3)°. The coplanar ring system is oriented with respect to the phenyl ring at a dihedral angle of 74.58 (3)°. In the crystal structure, there is a C—H⋯π contact between the central ring of the dihydro­acridine system and the phenyl ring and a π–π contact between the two central rings [centroid–centroid distance = 3.809 (1) Å].
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spelling pubmed-29621772010-12-30 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one Ghorbani, Hosein Bazgir, Ayoob Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(21)H(19)NO, the terminal saturated six-membered ring of the dihydro­acridine unit adopts an envelope conformation, while the other two fused rings are nearly coplanar, with a dihedral angle of 2.61 (3)°. The coplanar ring system is oriented with respect to the phenyl ring at a dihedral angle of 74.58 (3)°. In the crystal structure, there is a C—H⋯π contact between the central ring of the dihydro­acridine system and the phenyl ring and a π–π contact between the two central rings [centroid–centroid distance = 3.809 (1) Å]. International Union of Crystallography 2008-07-19 /pmc/articles/PMC2962177/ /pubmed/21203257 http://dx.doi.org/10.1107/S1600536808022083 Text en © Ghorbani and Bazgir 2008 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Ghorbani, Hosein
Bazgir, Ayoob
3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title_full 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title_fullStr 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title_full_unstemmed 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title_short 3,3-Dimethyl-9-phenyl-3,4-dihydro­acridin-1(2H)-one
title_sort 3,3-dimethyl-9-phenyl-3,4-dihydro­acridin-1(2h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962177/
https://www.ncbi.nlm.nih.gov/pubmed/21203257
http://dx.doi.org/10.1107/S1600536808022083
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AT bazgirayoob 33dimethyl9phenyl34dihydroacridin12hone

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