The asymmetric unit of the title compound, C(20)H(16)N(2)O(4)·CH(3)OH, contains two Schiff base zwitterions and two methanol solvent mol-ecules. The dihedral angles between the central benzene ring and the two outer benzene rings of the Schiff base are 2.57â (7) and 52.30â (7)° in one mol-ecule and 5.83â (7) and 49.82â (7)° in the other mol-ecule. Intra-molecular O-Hâ¯N and N-Hâ¯O hydrogen bonds generate S(6) ring motifs, whereas intra-molecular N-Hâ¯N hydrogen bonds generate S(5) ring motifs. In the crystal structure, O-Hâ¯O, hydrogen bonds and weak C-Hâ¯O inter-actions link the mol-ecules into one-dimensional chains along the b-axis direction and are further connected by O-Hâ¯O and weak C-Hâ¯O inter-actions into a three-dimensional network. C-Hâ¯Ï and Ï-Ï inter-actions [centroid-centroid distances = 3.6228â (9) and 3.6881â (9)â à ] are also observed in the crystal structure.
2-((E)-{2-[(1E)-(2,4-Dihydroxy-benzyl-idene)amino]phen-yl}iminiometh-yl)-5-hydroxy-phenolate methanol solvate.
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作者:Eltayeb Naser Eltaher, Teoh Siang Guan, Chantrapromma Suchada, Fun Hoong-Kun, Adnan Rohana
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2008 | 起止号: | 2008 Jun 13; 64(Pt 7):o1246-7 |
| doi: | 10.1107/S1600536808014487 | ||
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