methanal; rhodium(2+); tris(2-diphenylphosphanylethyl)-(3-methylbutyl)phosphanium

Systemtic Name: methanal; rhodium(2+); tris(2-diphenylphosphanylethyl)-(3-methylbutyl)phosphanium Openeye Name: formaldehyde; rhodium(2+); tris(2-diphenylphosphanylethyl)-isopentyl-phosphonium CAS Name: formaldehyde; rhodium(2+); tris(2-diphenylphosphinoethyl)-(3-methylbutyl)phosphonium IUPAC Name: formaldehyde; rhodium(2+); tris(2-diphenylphosphanylethyl)-(3-methylbutyl)phosphanium Traditional Name: formaldehyde; rhodium(2+); tris(2-diphenylphosphinoethyl)-isoamyl-phosphonium Formula: C48H55OP4Rh+3 MolecularWeight: 874.750244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[P+](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(CCP(C3=CC=CC=C3)C4=CC=CC=C4)CCP(C5=CC=CC=C5)C6=CC=CC=C6.C=O.[Rh+2]

Isomeric SMILES

CC(C)CC[P+](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(CCP(C3=CC=CC=C3)C4=CC=CC=C4)CCP(C5=CC=CC=C5)C6=CC=CC=C6.C=O.[Rh+2]

InChI

InChI=1S/C47H53P4.CH2O.Rh/c1-41(2)33-37-51(38-34-48(42-21-9-3-10-22-42)43-23-11-4-12-24-43,39-35-49(44-25-13-5-14-26-44)45-27-15-6-16-28-45)40-36-50(46-29-17-7-18-30-46)47-31-19-8-20-32-47;1-2;/h3-32,41H,33-40H2,1-2H3;1H2;/q+1;;+2