Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate

In the title compound, C(15)H(13)NO(3), there is intra­molecular N—H⋯O hydrogen bond between the amino group and the ester carbonyl O atom and the dihedral angle between the aromatic ring and the ester group is 2.05 (15)°. In the crystal, mol­ecules are connected by N—H⋯O hydrogen bonds into chains...

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Detalles Bibliográficos
Autores principales: Madan, K. S., Shruthi, E., Sagar, A. M., Abdoh, M. M. M, Vaidya, V. P., Lokanath, N. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393926/
https://www.ncbi.nlm.nih.gov/pubmed/22798791
http://dx.doi.org/10.1107/S1600536812025342
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author Madan, K. S.
Shruthi, E.
Sagar, A. M.
Abdoh, M. M. M
Vaidya, V. P.
Lokanath, N. K.
author_facet Madan, K. S.
Shruthi, E.
Sagar, A. M.
Abdoh, M. M. M
Vaidya, V. P.
Lokanath, N. K.
author_sort Madan, K. S.
collection PubMed
description In the title compound, C(15)H(13)NO(3), there is intra­molecular N—H⋯O hydrogen bond between the amino group and the ester carbonyl O atom and the dihedral angle between the aromatic ring and the ester group is 2.05 (15)°. In the crystal, mol­ecules are connected by N—H⋯O hydrogen bonds into chains parallel to [010]. In addition there are short C—H⋯O inter­actions and π–π stacking inter­actions with a distance of 3.555 (2) Å between the centroids of the furan and benzene rings.
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spelling pubmed-33939262012-07-13 Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate Madan, K. S. Shruthi, E. Sagar, A. M. Abdoh, M. M. M Vaidya, V. P. Lokanath, N. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(13)NO(3), there is intra­molecular N—H⋯O hydrogen bond between the amino group and the ester carbonyl O atom and the dihedral angle between the aromatic ring and the ester group is 2.05 (15)°. In the crystal, mol­ecules are connected by N—H⋯O hydrogen bonds into chains parallel to [010]. In addition there are short C—H⋯O inter­actions and π–π stacking inter­actions with a distance of 3.555 (2) Å between the centroids of the furan and benzene rings. International Union of Crystallography 2012-06-16 /pmc/articles/PMC3393926/ /pubmed/22798791 http://dx.doi.org/10.1107/S1600536812025342 Text en © Madan et al. 2012 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
Madan, K. S.
Shruthi, E.
Sagar, A. M.
Abdoh, M. M. M
Vaidya, V. P.
Lokanath, N. K.
Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title_full Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title_fullStr Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title_full_unstemmed Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title_short Ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
title_sort ethyl 1-aminona­phtho[2,1-b]furan-2-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393926/
https://www.ncbi.nlm.nih.gov/pubmed/22798791
http://dx.doi.org/10.1107/S1600536812025342
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