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http://nopr.niscpr.res.in/handle/123456789/41358| Title: | Kinetics of iodination of some amine-boranes with molecular iodine in toluene |
| Authors: | Das, MrinaI Kanti Saha, Ujala Banerjee, Rupendranath |
| Issue Date: | Jun-1996 |
| Publisher: | NISCAIR-CSIR, India |
| Abstract: | R3N.BH3 (R=Me, Et, Prn) at room temperature reacts with l2 in toluene quantitatively to produce R3N.BHI2 when concentrations of the reactants are kept low. But with reactant concentrations ≥ 50 mmol dm- 3,R3N. BH2l and H2 are produced as oibhserved earlier (lnorg Synth, 12 (1970) 120). A reaction scheme has been proposed to explain this difference. Production of R3N.BHI2 from R3N.BH3 proceeds in two consecutive steps: Both steps are first order each in [borane] and [I2l. k1 is greater than k2 but both increase in the order Et > Me > Prn. The secondary amine-borane (Et)2NH.BH3 reacts with l2 much faster than any of the three tertiary amine-boranes studied. The observed order of reactivity of amine-boranes with homopolar l2 is the same as that observed by earlier workers with heteropolar HOCI A bimolecular mechanism with a four-membered transition state and pentacoordinate B is proposed and the sequence of reactivity appears to be primarily a result of steric influence, though electronic effects might have a modifying role. |
| Page(s): | 513-516 |
| ISSN: | 0975-0975(Online); 0376-4710(Print) |
| Appears in Collections: | IJC-A Vol.35A(06) [June 1996] |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 35A(6) 513-516.pdf | 468 kB | Adobe PDF | View/Open |
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Both steps are first order each in [borane] and [I2l. k1 is greater than k2 but both increase in the order Et > Me > Prn. The secondary amine-borane (Et)2NH.BH3 reacts with l2 much faster than any of the three tertiary amine-boranes studied. The observed order of reactivity of amine-boranes with homopolar l2 is the same as that observed by earlier workers with heteropolar HOCI A bimolecular mechanism with a four-membered transition state and pentacoordinate B is proposed and the sequence of reactivity appears to be primarily a result of steric influence, though electronic effects might have a modifying role.