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(R)-2,2′-Bis[N′-(3,5-dichlorophenyl)ureido]-1,1′-binaphthalene chloroform disolvate
The title compound, C(34)H(22)Cl(4)N(4)O(2)·2CHCl(3), is a new urea based on the 1,1′-binaphthalene skeleton, which crystallizes with two molecules of binaphthalene and four molecules of chloroform in the unit cell. The chloroform solvent molecules do not participate in non-covalent interactio...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051457/ https://www.ncbi.nlm.nih.gov/pubmed/21523060 http://dx.doi.org/10.1107/S1600536810052657 |
Sumario: | The title compound, C(34)H(22)Cl(4)N(4)O(2)·2CHCl(3), is a new urea based on the 1,1′-binaphthalene skeleton, which crystallizes with two molecules of binaphthalene and four molecules of chloroform in the unit cell. The chloroform solvent molecules do not participate in non-covalent interactions and therefore, can be found in several positions. The binaphthalene molecules are connected via a system of N—H⋯O hydrogen bonds between the ureido units. C—H⋯O interactions also occur. In contrast to unsubstituted urea, where molecules form squares in crystals, the bulky substituents disturb this arrangement and three ureido groups form infinite chains, while the fourth interacts with a neighbouring binaphthalene ring via an N—H⋯π interaction. The solvent molecules are disordered with occupancy ratios of 0.60:0.40, 0.58:0.42, 0.50:0.50 and 0.77:0.23. |
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