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Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4

Catalog Number
ACM178879602-2
Product Name
Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4
Structure
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CAS
178879-60-2
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Synonyms
AKOS015909399; 178879-60-2; Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), AldrichCPR; MFCD04974245; TETRAKIS[(R)-(+)-N-(4-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II); TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II);
IUPAC Name
(2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium;
Molecular Weight
1900.259g/mol
Molecular Formula
C92H148N4O16Rh2S4;
Canonical SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.[Rh].[Rh];
InChI
InChI=1S/4C23H37NO4S.2Rh/c4*1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-21(18-16-20)29(27,28)24-19-12-14-22(24)23(25)26;;/h4*15-18,22H,2-14,19H2,1H3,(H,25,26);;/t4*22-;;/m1111../s1;
InChI Key
IGTBJBHOQXYDMM-MSZWWGBCSA-N;
Complexity
1240
Covalently-Bonded Unit Count
6
Defined Atom Stereocenter Count
4
Exact Mass
1898.788g/mol
H-Bond Acceptor
20
H-Bond Donor
4
Heavy Atom Count
118
Monoisotopic Mass
1898.788g/mol
Rotatable Bond Count
56
Topological Polar Surface Area
332A^2
Application
Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 serves as a catalyst specifically designed to facilitate tandem asymmetric cyclopropanation and Cope rearrangement reactions. This innovative catalyst enhances the efficiency and stereoselectivity of these transformations, making it an essential tool in complex organic synthesis.
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