N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine

In the title compound, C(30)H(20)N(2)O(2), the orientation of the furyl group may induce a variety of coordination modes with this ligand. The dihedral angle between the two naphthyl rings is 79.25 (7)°. The furyl groups make dihedral angles of 62.0 (1) and 16.3 (2)° with the attached naphthyl group...

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Detalles Bibliográficos
Autores principales: ElMkacher, Najoua Belhaj Mbarek, Rzaigui, Mohamed, Bouachir, Faouzi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915326/
https://www.ncbi.nlm.nih.gov/pubmed/21200836
http://dx.doi.org/10.1107/S1600536807065750
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author ElMkacher, Najoua Belhaj Mbarek
Rzaigui, Mohamed
Bouachir, Faouzi
author_facet ElMkacher, Najoua Belhaj Mbarek
Rzaigui, Mohamed
Bouachir, Faouzi
author_sort ElMkacher, Najoua Belhaj Mbarek
collection PubMed
description In the title compound, C(30)H(20)N(2)O(2), the orientation of the furyl group may induce a variety of coordination modes with this ligand. The dihedral angle between the two naphthyl rings is 79.25 (7)°. The furyl groups make dihedral angles of 62.0 (1) and 16.3 (2)° with the attached naphthyl groups. The dihedral angle between the two furyl rings is 49.3 (2)°.
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spelling pubmed-29153262010-12-30 N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine ElMkacher, Najoua Belhaj Mbarek Rzaigui, Mohamed Bouachir, Faouzi Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(30)H(20)N(2)O(2), the orientation of the furyl group may induce a variety of coordination modes with this ligand. The dihedral angle between the two naphthyl rings is 79.25 (7)°. The furyl groups make dihedral angles of 62.0 (1) and 16.3 (2)° with the attached naphthyl groups. The dihedral angle between the two furyl rings is 49.3 (2)°. International Union of Crystallography 2007-12-12 /pmc/articles/PMC2915326/ /pubmed/21200836 http://dx.doi.org/10.1107/S1600536807065750 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.
spellingShingle Organic Papers
ElMkacher, Najoua Belhaj Mbarek
Rzaigui, Mohamed
Bouachir, Faouzi
N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title_full N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title_fullStr N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title_full_unstemmed N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title_short N,N′-Bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
title_sort n,n′-bis(2-furylmethyl­ene)-1,1′-binaphthyl-2,2′-diamine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915326/
https://www.ncbi.nlm.nih.gov/pubmed/21200836
http://dx.doi.org/10.1107/S1600536807065750
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AT bouachirfaouzi nnbis2furylmethylene11binaphthyl22diamine

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