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Tetrakis[(R)-(+)-N-(P-dodecylphenylsulfonyl)prolinato]dirhodium(II)

Catalog Number ACM178879602-1
CAS 178879-60-2
Structure Tetrakis[(R)-(+)-N-(P-dodecylphenylsulfonyl)prolinato]dirhodium(II)
Synonyms (2R)-1-(4-Dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium
Molecular Weight 1900.3
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-;/m1/s1
InChI Key IGTBJBHOQXYDMM-MSZWWGBCSA-N
Purity 95%+
Appearance Powder
Exact Mass 1898.78831
Hydrogen Bond Acceptor Count 20
Hydrogen Bond Donor Count 4
Isomeric SMILES CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.[Rh].[Rh]
Monoisotopic Mass 1898.78831
Rotatable Bond Count 56
Topological Polar Surface Area 332 Ų

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