3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline

The complete molecule of the title compound, C(30)H(20)N(2)Se(2), is generated by a crystallographic inversion centre at the mid-point of the Se—Se bond. The dihedral angle between the isoquinoline-1-selenol group and the phenyl ring is 14.92 (2)°. The herringbone-like packing of the structure is su...

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Autores principales: Hathwar, Venkatesha R., Prabakaran, K., Subashini, R., Manivel, P., Khan, F. Nawaz
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959858/
https://www.ncbi.nlm.nih.gov/pubmed/21581273
http://dx.doi.org/10.1107/S160053680803609X
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author Hathwar, Venkatesha R.
Prabakaran, K.
Subashini, R.
Manivel, P.
Khan, F. Nawaz
author_facet Hathwar, Venkatesha R.
Prabakaran, K.
Subashini, R.
Manivel, P.
Khan, F. Nawaz
author_sort Hathwar, Venkatesha R.
collection PubMed
description The complete molecule of the title compound, C(30)H(20)N(2)Se(2), is generated by a crystallographic inversion centre at the mid-point of the Se—Se bond. The dihedral angle between the isoquinoline-1-selenol group and the phenyl ring is 14.92 (2)°. The herringbone-like packing of the structure is supported by inter­molecular π–π stacking inter­actions with a shortest perpendicular distance between isoquinoline groups of 3.514 Å; the slippage between these ring systems is 0.972 Å, and the distance between the centroids of the six-membered carbon rings is 3.645 (3) Å.
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spelling pubmed-29598582010-12-30 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline Hathwar, Venkatesha R. Prabakaran, K. Subashini, R. Manivel, P. Khan, F. Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers The complete molecule of the title compound, C(30)H(20)N(2)Se(2), is generated by a crystallographic inversion centre at the mid-point of the Se—Se bond. The dihedral angle between the isoquinoline-1-selenol group and the phenyl ring is 14.92 (2)°. The herringbone-like packing of the structure is supported by inter­molecular π–π stacking inter­actions with a shortest perpendicular distance between isoquinoline groups of 3.514 Å; the slippage between these ring systems is 0.972 Å, and the distance between the centroids of the six-membered carbon rings is 3.645 (3) Å. International Union of Crystallography 2008-11-08 /pmc/articles/PMC2959858/ /pubmed/21581273 http://dx.doi.org/10.1107/S160053680803609X Text en © Hathwar et al. 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
Hathwar, Venkatesha R.
Prabakaran, K.
Subashini, R.
Manivel, P.
Khan, F. Nawaz
3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title_full 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title_fullStr 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title_full_unstemmed 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title_short 3-Phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
title_sort 3-phenyl-1-[2-(3-phenyl­isoquinolin-1-yl)­diselan­yl]isoquinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959858/
https://www.ncbi.nlm.nih.gov/pubmed/21581273
http://dx.doi.org/10.1107/S160053680803609X
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AT manivelp 3phenyl123phenylisoquinolin1yldiselanylisoquinoline
AT khanfnawaz 3phenyl123phenylisoquinolin1yldiselanylisoquinoline

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