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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Patra, Goutam K | - |
| dc.contributor.author | Goldberg, Israel | - |
| dc.contributor.author | Drew, Michael G B | - |
| dc.contributor.author | De, Senjuti | - |
| dc.contributor.author | Naskar, Jnan P | - |
| dc.contributor.author | Datta, Dipankar | - |
| dc.date.accessioned | 2008-10-10T11:05:59Z | - |
| dc.date.available | 2008-10-10T11:05:59Z | - |
| dc.date.issued | 2007-11 | - |
| dc.identifier.issn | 0376-4710 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/2190 | - |
| dc.description | 1758-1762 | en_US |
| dc.description.abstract | Reaction of Cu(1,2-phenylenediamine)₂ (ClO₄)₂ with neat RR'=O (R = methyl and/or ethyl) gives Cu(2,2-dialkyl-2H-benzimidazole)ClO₄, demetallation of which by the action of aqueous ammonia yields pure 2,2-dialkyl-2H-benzimidazoles. These are characterised by NMR. In the X-ray crystal structure, Ag(2,2-methyl-2H-benzimi-dazole)NO₃ is found to be a spiral 1D coordination polymer where the 2H-benzimidazole acts as an N,N bridge between two Ag(I) centers. Although 2H-benzimidazoles are very unstable in the free state, they are quite stable in their Cu(I) and Ag(I) complexes. The 1,2-tautomerisation in imidazole and benzimidazole have been studied by means of transition state calculations at B3LYP/6-311+G(2d,p)* level. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.source | IJCA Vol.46A(11) [November 2007] | en_US |
| dc.title | 2,2-Dialkyl-2H-benzimidazoles, the high energy tautomers of the corresponding 1,2-dialkyl-1H-benzimidazoles. Syntheses and their complexes with Cu(I) and Ag(I) | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.46A(11) [November 2007] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 46A(11) 1758-1762.pdf | 209.66 kB | Adobe PDF | View/Open |
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