1-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+)

Systemtic Name: 1-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+) Openeye Name: 1-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+) CAS Name: 1-diphenylphosphinoethyl(diphenyl)phosphine; rhodium(2+) IUPAC Name: 1-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+) Traditional Name: 1-diphenylphosphinoethyl(diphenyl)phosphine; rhodium(2+) Formula: C52H48P4Rh+2 MolecularWeight: 899.738064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.CC(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

Isomeric SMILES

CC(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.CC(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

InChI

InChI=1S/2C26H24P2.Rh/c2*1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2*2-22H,1H3;/q;;+2