2,7-Dimethyl-1,8-naphthyridine

The asymmetric unit of the title compound, C(10)H(10)N(2), contains one half-mol­ecule with the two shared C atoms lying on a twofold rotation axis. The 1,8-naphthyridine is almost planar with a dihedral angle of 0.42 (3)° between the fused pyridine rings. In the crystal, mol­ecules are linked into...

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Autores principales: Fun, Hoong-Kun, Yeap, Chin Sing, Das, Nirmal Kumar, Mahapatra, Ajit Kumar, Goswami, Shyamaprosad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977386/
https://www.ncbi.nlm.nih.gov/pubmed/21583458
http://dx.doi.org/10.1107/S1600536809024350
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author Fun, Hoong-Kun
Yeap, Chin Sing
Das, Nirmal Kumar
Mahapatra, Ajit Kumar
Goswami, Shyamaprosad
author_facet Fun, Hoong-Kun
Yeap, Chin Sing
Das, Nirmal Kumar
Mahapatra, Ajit Kumar
Goswami, Shyamaprosad
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of the title compound, C(10)H(10)N(2), contains one half-mol­ecule with the two shared C atoms lying on a twofold rotation axis. The 1,8-naphthyridine is almost planar with a dihedral angle of 0.42 (3)° between the fused pyridine rings. In the crystal, mol­ecules are linked into infinite chains along the c axis by inter­molecular C—H⋯N hydrogen bonds, generating R (2) (2)(8) ring motifs. In addition, the crystal structure is further stabilized by C—H⋯π inter­actions.
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spelling pubmed-29773862010-12-30 2,7-Dimethyl-1,8-naphthyridine Fun, Hoong-Kun Yeap, Chin Sing Das, Nirmal Kumar Mahapatra, Ajit Kumar Goswami, Shyamaprosad Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(10)H(10)N(2), contains one half-mol­ecule with the two shared C atoms lying on a twofold rotation axis. The 1,8-naphthyridine is almost planar with a dihedral angle of 0.42 (3)° between the fused pyridine rings. In the crystal, mol­ecules are linked into infinite chains along the c axis by inter­molecular C—H⋯N hydrogen bonds, generating R (2) (2)(8) ring motifs. In addition, the crystal structure is further stabilized by C—H⋯π inter­actions. International Union of Crystallography 2009-07-04 /pmc/articles/PMC2977386/ /pubmed/21583458 http://dx.doi.org/10.1107/S1600536809024350 Text en © Fun et al. 2009 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
Fun, Hoong-Kun
Yeap, Chin Sing
Das, Nirmal Kumar
Mahapatra, Ajit Kumar
Goswami, Shyamaprosad
2,7-Dimethyl-1,8-naphthyridine
title 2,7-Dimethyl-1,8-naphthyridine
title_full 2,7-Dimethyl-1,8-naphthyridine
title_fullStr 2,7-Dimethyl-1,8-naphthyridine
title_full_unstemmed 2,7-Dimethyl-1,8-naphthyridine
title_short 2,7-Dimethyl-1,8-naphthyridine
title_sort 2,7-dimethyl-1,8-naphthyridine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977386/
https://www.ncbi.nlm.nih.gov/pubmed/21583458
http://dx.doi.org/10.1107/S1600536809024350
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AT mahapatraajitkumar 27dimethyl18naphthyridine
AT goswamishyamaprosad 27dimethyl18naphthyridine

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