| Autor: |
Thanigaimani K; School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia., Razak IA, Arshad S, Jagatheesan R, Santhanaraj KJ |
| Jazyk: |
angličtina |
| Zdroj: |
Acta crystallographica. Section E, Structure reports online [Acta Crystallogr Sect E Struct Rep Online] 2012 Oct 01; Vol. 68 (Pt 10), pp. o2938-9. Date of Electronic Publication: 2012 Sep 15. |
| DOI: |
10.1107/S1600536812038743 |
| Abstrakt: |
The asymmetric unit of the title compound, 2C(10)H(11)N(5)O·C(6)H(10)O(4), consists of a 2,4-diamino-6-(4-meth-oxy-phen-yl)-1,3,5-triazine mol-ecule and one-half mol-ecule of adipic acid which lies about an inversion center. The triazine ring makes a dihedral angle of 12.89 (4)° with the adjacent benzene ring. In the crystal, the components are linked by N-H⋯O and O-H⋯N hydrogen bonds, thus generating a centrosymmetric 2 + 1 unit of triazine and adipic acid mol-ecules with R(2) (2)(8) motifs. The triazine mol-ecules are connected to each other by N-H⋯N hydrogen bonds, forming an R(2) (2)(8) motif and a supra-molecular ribbon along the c axis. The 2 + 1 units and the supra-molecular ribbons are further inter-linked by weak N-H⋯O, C-H⋯O and C-H⋯π inter-actions, resulting in a three-dimensional network. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
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