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

Systemtic Name: carbanide; [2-(2H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphanium; methanone; rhodium(2+) Openeye Name: carbanide; [2-(2H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphonium; methanone; rhodium(2+) CAS Name: carbanide; [2-(2H-inden-1-yl)-1,2-diphenylethyl]-diphenylphosphonium; methanone; rhodium(2+) IUPAC Name: carbanide; [2-(2H-inden-1-yl)-1,2-diphenylethyl]-diphenylphosphanium; methanone; rhodium(2+) Traditional Name: carbanide; [2-(2H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphonium; methanone; rhodium(2+) Formula: C37H34OPRh+ MolecularWeight: 628.544521

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH-]=O.C1C=C2C=CC=CC2=C1C(C3=CC=CC=C3)C(C4=CC=CC=C4)[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Rh+2]

Isomeric SMILES

[CH3-].[CH-]=O.C1C=C2C=CC=CC2=C1C(C3=CC=CC=C3)C(C4=CC=CC=C4)[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Rh+2]

InChI

InChI=1S/C35H29P.CHO.CH3.Rh/c1-5-16-28(17-6-1)34(33-26-25-27-15-13-14-24-32(27)33)35(29-18-7-2-8-19-29)36(30-20-9-3-10-21-30)31-22-11-4-12-23-31;1-2;;/h1-25,34-35H,26H2;1H;1H3;/q;2*-1;+2/p+1