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Iodine-DMSO-catalyzed chemoselective biomimetic aromatization of tetrahydro-beta-carbolines-3-carboxylic Acid: Mechanism study with DFT-calculation

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dc.contributor.author Gaikwad, S.V.
dc.contributor.author Nadimetla, D.N.
dc.contributor.author Kobaisi, M.A.
dc.contributor.author Devkate, M.
dc.contributor.author Joshi, R.
dc.contributor.author Shinde, R.G.
dc.contributor.author Gaikwad, M.V.
dc.contributor.author Nikalje, M.D.
dc.contributor.author Bhosale, S.V.
dc.contributor.author Lokhande, P.D.
dc.date.accessioned 2019-09-17T04:41:42Z
dc.date.available 2019-09-17T04:41:42Z
dc.date.issued 2019
dc.identifier.citation ChemistrySelect. 4(34); 2019; 10054-10059. en_US
dc.identifier.uri https://doi.org/10.1002/slct.201902419
dc.identifier.uri http://irgu.unigoa.ac.in/drs/handle/unigoa/5851
dc.description.abstract A new protocol for the chemoselective aromatization of tetrahydro-beta-carboline-3-carboxylic acids to direct biomimetic one step synthesis of beta-carboline-3-carboxylic acids 2 A-L using catalytic amount of I sub(2) in DMSO/H sup(+) produces very good yield. This method was also successfully extended for the aromatization of tetrahydro-beta-carboline-3-methyl esters 5 A-G as well as one-step synthesis of Marinacarbolines-D analog, respectively. Further, the mechanism and role of iodine-DMSO in aromatization has been studied by Density Functional Theory Calculation. en_US
dc.publisher Wiley en_US
dc.subject Chemistry en_US
dc.title Iodine-DMSO-catalyzed chemoselective biomimetic aromatization of tetrahydro-beta-carbolines-3-carboxylic Acid: Mechanism study with DFT-calculation en_US
dc.type Journal article en_US
dc.identifier.impf y


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