4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1)
In the title adduct, 2C6H5NO3·C3H6N6·H2O, the melamine and the two independent nitrophenol molecules are essentially planar, with maximum deviations of 0.0294 (10), 0.0706 (12) and 0.0742 (12) Å, respectiv...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812029066 |
| _version_ | 1818974123957682176 |
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| author | N. Kanagathara G. Chakkaravarthi M. K. Marchewka S. Gunasekaran G. Anbalagan |
| author_facet | N. Kanagathara G. Chakkaravarthi M. K. Marchewka S. Gunasekaran G. Anbalagan |
| author_sort | N. Kanagathara |
| collection | DOAJ |
| description | In the title adduct, 2C6H5NO3·C3H6N6·H2O, the melamine and the two independent nitrophenol molecules are essentially planar, with maximum deviations of 0.0294 (10), 0.0706 (12) and 0.0742 (12) Å, respectively. In the crystal, N—H...N, O—H...N, N—H...O and O—H...O hydrogen bonds link the components into a three-dimensional network. In addition, weak π–π interactions [centroid–centroid distances = 3.728 (3) and 3.749 (3) Å] are observed. |
| first_indexed | 2024-12-20T15:35:04Z |
| format | Article |
| id | doaj.art-d50d5f003e2b4068859d8d13ba44a19c |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T15:35:04Z |
| publishDate | 2012-07-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-d50d5f003e2b4068859d8d13ba44a19c2022-12-21T19:35:27ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-07-01687o2286o228610.1107/S16005368120290664-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1)N. KanagatharaG. ChakkaravarthiM. K. MarchewkaS. GunasekaranG. AnbalaganIn the title adduct, 2C6H5NO3·C3H6N6·H2O, the melamine and the two independent nitrophenol molecules are essentially planar, with maximum deviations of 0.0294 (10), 0.0706 (12) and 0.0742 (12) Å, respectively. In the crystal, N—H...N, O—H...N, N—H...O and O—H...O hydrogen bonds link the components into a three-dimensional network. In addition, weak π–π interactions [centroid–centroid distances = 3.728 (3) and 3.749 (3) Å] are observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812029066 |
| spellingShingle | N. Kanagathara G. Chakkaravarthi M. K. Marchewka S. Gunasekaran G. Anbalagan 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) Acta Crystallographica Section E |
| title | 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) |
| title_full | 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) |
| title_fullStr | 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) |
| title_full_unstemmed | 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) |
| title_short | 4-Nitrophenol–2,4,6-triamino-1,3,5-triazine–water (2/1/1) |
| title_sort | 4 nitrophenol amp 8211 2 4 6 triamino 1 3 5 triazine amp 8211 water 2 1 1 |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812029066 |
| work_keys_str_mv | AT nkanagathara 4nitrophenolamp8211246triamino135triazineamp8211water211 AT gchakkaravarthi 4nitrophenolamp8211246triamino135triazineamp8211water211 AT mkmarchewka 4nitrophenolamp8211246triamino135triazineamp8211water211 AT sgunasekaran 4nitrophenolamp8211246triamino135triazineamp8211water211 AT ganbalagan 4nitrophenolamp8211246triamino135triazineamp8211water211 |