The title compound, C(26)H(36)N(2)O(2), crystallizes in the phenol-imine form. In the mol-ecule, there are intra-molecular O-Hâ¯N hydrogen bonds forming S(6) ring motifs, and the two aromatic rings are inclined to each other by 37.9â (7)°. In the crystal, mol-ecules are linked by pairs of weak C-Hâ¯O hydrogen bonds, forming inversion dimers. Hirshfeld surface analysis and two-dimensional fingerprint plots indicate that the most important contributions to the crystal packing are from Hâ¯H (77.5%), Hâ¯C/Câ¯H (16%), Hâ¯O/Oâ¯H (3.1%) and Hâ¯N/Nâ¯H (1.7%) inter-actions.
Crystal structure and Hirshfeld surface analysis of N,N'-bis-(3-tert-butyl-2-hy-droxy-5-methyl-benzyl-idene)ethane-1,2-di-amine.
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作者:Sen Pinar, Kansiz Sevgi, Golenya Irina A, Dege Necmi
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2018 | 起止号: | 2018 Jul 24; 74(Pt 8):1147-1150 |
| doi: | 10.1107/S2056989018009726 | ||
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