2-(3-Nitrophenoxy)Quinoxaline
In the title molecule, C(14)H(9)N(3)O(3), the dihedral angle between the quinoxaline and benzene rings is 77.13 (9)degrees. The molecule is twisted about the ether-benzene O-C bond, with a C-O-C-C torsion angle of -102.8 (2)degrees. In the crystal, molecules are linked by C-H center dot center dot c...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2010
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/6579/1/2-%283-Nitrophenoxy%29quinoxaline.pdf |
| _version_ | 1825719239552532480 |
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| author | Hassan, N.D. Abdullah, Z. Tajuddin, Hairul Anuar Fairuz, Z.A. Ng, S.W. Tiekink, E.R.T. |
| author_facet | Hassan, N.D. Abdullah, Z. Tajuddin, Hairul Anuar Fairuz, Z.A. Ng, S.W. Tiekink, E.R.T. |
| author_sort | Hassan, N.D. |
| collection | UM |
| description | In the title molecule, C(14)H(9)N(3)O(3), the dihedral angle between the quinoxaline and benzene rings is 77.13 (9)degrees. The molecule is twisted about the ether-benzene O-C bond, with a C-O-C-C torsion angle of -102.8 (2)degrees. In the crystal, molecules are linked by C-H center dot center dot center dot O hydrogen bonds, forming layers in the ab plane, with one nitro O atom accepting two such interactions. The layers stack along the c-axis direction via weak C-H center dot center dot center dot pi interactions. |
| first_indexed | 2024-03-06T05:16:39Z |
| format | Article |
| id | um.eprints-6579 |
| institution | Universiti Malaya |
| language | English |
| last_indexed | 2024-03-06T05:16:39Z |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | dspace |
| spelling | um.eprints-65792019-01-31T04:21:17Z http://eprints.um.edu.my/6579/ 2-(3-Nitrophenoxy)Quinoxaline Hassan, N.D. Abdullah, Z. Tajuddin, Hairul Anuar Fairuz, Z.A. Ng, S.W. Tiekink, E.R.T. QD Chemistry In the title molecule, C(14)H(9)N(3)O(3), the dihedral angle between the quinoxaline and benzene rings is 77.13 (9)degrees. The molecule is twisted about the ether-benzene O-C bond, with a C-O-C-C torsion angle of -102.8 (2)degrees. In the crystal, molecules are linked by C-H center dot center dot center dot O hydrogen bonds, forming layers in the ab plane, with one nitro O atom accepting two such interactions. The layers stack along the c-axis direction via weak C-H center dot center dot center dot pi interactions. International Union of Crystallography 2010 Article PeerReviewed application/pdf en http://eprints.um.edu.my/6579/1/2-%283-Nitrophenoxy%29quinoxaline.pdf Hassan, N.D. and Abdullah, Z. and Tajuddin, Hairul Anuar and Fairuz, Z.A. and Ng, S.W. and Tiekink, E.R.T. (2010) 2-(3-Nitrophenoxy)Quinoxaline. Acta Crystallographica Section E: Structure Reports Online, 66 (Pt 9). O2429-U1307. ISSN 1600-5368, DOI https://doi.org/10.1107/s1600536810034100 <https://doi.org/10.1107/s1600536810034100>. 10.1107/s1600536810034100 |
| spellingShingle | QD Chemistry Hassan, N.D. Abdullah, Z. Tajuddin, Hairul Anuar Fairuz, Z.A. Ng, S.W. Tiekink, E.R.T. 2-(3-Nitrophenoxy)Quinoxaline |
| title | 2-(3-Nitrophenoxy)Quinoxaline |
| title_full | 2-(3-Nitrophenoxy)Quinoxaline |
| title_fullStr | 2-(3-Nitrophenoxy)Quinoxaline |
| title_full_unstemmed | 2-(3-Nitrophenoxy)Quinoxaline |
| title_short | 2-(3-Nitrophenoxy)Quinoxaline |
| title_sort | 2 3 nitrophenoxy quinoxaline |
| topic | QD Chemistry |
| url | http://eprints.um.edu.my/6579/1/2-%283-Nitrophenoxy%29quinoxaline.pdf |
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