[3-(diphenylphosphaniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)phenyl]methyl-diphenyl-phosphanium; rhodium; triphenylphosphanium

Systemtic Name: [3-(diphenylphosphaniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)phenyl]methyl-diphenyl-phosphanium; rhodium; triphenylphosphanium Openeye Name: [3-(diphenylphosphaniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)phenyl]methyl-diphenyl-phosphonium; rhodium; triphenylphosphonium CAS Name: [3-(diphenylphosphiniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)phenyl]methyl-diphenylphosphonium; rhodium; triphenylphosphonium IUPAC Name: [3-(diphenylphosphaniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)phenyl]methyl-diphenylphosphanium; rhodium; triphenylphosphanium Traditional Name: [3-(diphenylphosphiniumylmethyl)-4,6-dimethyl-2-(phenylmethyl)benzyl]-diphenyl-phosphonium; rhodium; triphenylphosphonium Formula: C59H55P3Rh+2 MolecularWeight: 959.894783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[CH-]C4=CC=CC=C4)C[PH+](C5=CC=CC=C5)C6=CC=CC=C6)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

CC1=CC(=C(C(=C1C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[CH-]C4=CC=CC=C4)C[PH+](C5=CC=CC=C5)C6=CC=CC=C6)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C41H37P2.C18H15P.Rh/c1-32-28-33(2)41(31-43(37-24-14-6-15-25-37)38-26-16-7-17-27-38)39(29-34-18-8-3-9-19-34)40(32)30-42(35-20-10-4-11-21-35)36-22-12-5-13-23-36;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-29H,30-31H2,1-2H3;1-15H;/q-1;;/p+3