Two phosphate-imidazole complexes with and without a hydrogen-bonded guest molecule
Two phosphate-imidazole complexes with and without a hydrogen-bonded guest molecule
| dc.contributor.author | Kumar, K. V.P.Pavan | |
| dc.contributor.author | Kumara Swamy, K. C. | |
| dc.date.accessioned | 2022-03-27T09:53:55Z | |
| dc.date.available | 2022-03-27T09:53:55Z | |
| dc.date.issued | 2005-11-01 | |
| dc.description.abstract | The molecular structures of the complexes imidazolium 6,6′-di-tert- butyl-4,4′-dimethyl-2,2′-thiodiphenyl phosphate, C3H 5N2+·C22H28O 4PS-, (I), and imidazolium 6,6′-di-tertbutyl-4, 4′-dimethyl-2,2′-thiodiphenyl phosphate diisopropyl hydrazodicarboxylate hemisolvate, C3H5N2+·C22H28O4PS -·-0.5C8H16N2O4, (II), have been determined. While (I) forms the expected hydrogen-bonded chain utilizing the two imidazole N-bound H atoms, in (II), the substituted hydrazine solvent molecule inserts itself between the chains. Compound (I) exhibits a strong N-H-⋯O hydrogen bond, with an N⋯O distance of 2.603 (2) Å. The hydrazine solvent molecule in (II) lies about a twofold axis and the N-bound H atoms are involved in bifurcated hydrogen bonds with phosphate O atoms. A C-bound H atom of the imidazolium cation is involved in a C-H⋯O interaction with a carbonyl O atom of the hydrazine solvent molecule. © 2005 International Union of Crystallography. | |
| dc.identifier.citation | Acta Crystallographica Section C: Crystal Structure Communications. v.61(11) | |
| dc.identifier.issn | 01082701 | |
| dc.identifier.uri | 10.1107/S0108270105031744 | |
| dc.identifier.uri | http://scripts.iucr.org/cgi-bin/paper?S0108270105031744 | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/13417 | |
| dc.title | Two phosphate-imidazole complexes with and without a hydrogen-bonded guest molecule | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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