Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide

In the title compound, C(15)H(11)N(3)O(4), the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, forming inversion dimers with an R (2) (2)(1...

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Autores principales: Subhadramma, Shivanna, Siddaraju, Budanur Papaiah, Chandra, Naveen, Saravanan, Janardhanan, Gayathri, Dasararaju
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571401/
https://www.ncbi.nlm.nih.gov/pubmed/26396801
http://dx.doi.org/10.1107/S2056989015012918
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author Subhadramma, Shivanna
Siddaraju, Budanur Papaiah
Chandra, Naveen
Saravanan, Janardhanan
Gayathri, Dasararaju
author_facet Subhadramma, Shivanna
Siddaraju, Budanur Papaiah
Chandra, Naveen
Saravanan, Janardhanan
Gayathri, Dasararaju
author_sort Subhadramma, Shivanna
collection PubMed
description In the title compound, C(15)H(11)N(3)O(4), the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, forming inversion dimers with an R (2) (2)(12) ring motif. The dimers are linked via two pairs of C—H⋯O hydrogen bonds to the same acceptor oxygen atom, enclosing R (2) (1)(6) ring motifs, forming chains along the [101] direction.
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spelling pubmed-45714012015-09-22 Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide Subhadramma, Shivanna Siddaraju, Budanur Papaiah Chandra, Naveen Saravanan, Janardhanan Gayathri, Dasararaju Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(15)H(11)N(3)O(4), the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, forming inversion dimers with an R (2) (2)(12) ring motif. The dimers are linked via two pairs of C—H⋯O hydrogen bonds to the same acceptor oxygen atom, enclosing R (2) (1)(6) ring motifs, forming chains along the [101] direction. International Union of Crystallography 2015-07-15 /pmc/articles/PMC4571401/ /pubmed/26396801 http://dx.doi.org/10.1107/S2056989015012918 Text en © 2015 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 Data Reports
Subhadramma, Shivanna
Siddaraju, Budanur Papaiah
Chandra, Naveen
Saravanan, Janardhanan
Gayathri, Dasararaju
Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title_full Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title_fullStr Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title_full_unstemmed Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title_short Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
title_sort crystal structure of 2-cyano-n-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571401/
https://www.ncbi.nlm.nih.gov/pubmed/26396801
http://dx.doi.org/10.1107/S2056989015012918
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