carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenyl-phosphanium; methanone; rhodium(2+); triphenylphosphanium

Systemtic Name: carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenyl-phosphanium; methanone; rhodium(2+); triphenylphosphanium Openeye Name: carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenyl-phosphonium; methanone; rhodium(2+); triphenylphosphonium CAS Name: carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenylphosphonium; methanone; rhodium(2+); triphenylphosphonium IUPAC Name: carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenylphosphanium; methanone; rhodium(2+); triphenylphosphanium Traditional Name: carbanide; [2-cyclohexyl-2-(2H-inden-1-yl)ethyl]-diphenyl-phosphonium; methanone; rhodium(2+); triphenylphosphonium Formula: C49H52OP2Rh+2 MolecularWeight: 821.789602

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH-]=O.C1CCC(CC1)C(C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

Isomeric SMILES

[CH3-].[CH-]=O.C1CCC(CC1)C(C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/C29H31P.C18H15P.CHO.CH3.Rh/c1-4-12-23(13-5-1)29(28-21-20-24-14-10-11-19-27(24)28)22-30(25-15-6-2-7-16-25)26-17-8-3-9-18-26;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2-3,6-11,14-20,23,29H,1,4-5,12-13,21-22H2;1-15H;1H;1H3;/q;;2*-1;+2/p+2