rhodium; tris(4-methylphenyl)phosphanium

Systemtic Name: rhodium; tris(4-methylphenyl)phosphanium Openeye Name: rhodium; tris-p-tolylphosphonium CAS Name: rhodium; tris(4-methylphenyl)phosphonium IUPAC Name: rhodium; tris(4-methylphenyl)phosphanium Traditional Name: rhodium; tris-p-tolylphosphonium Formula: C63H66P3Rh+3 MolecularWeight: 1019.024923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Rh]

Isomeric SMILES

CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Rh]

InChI

InChI=1S/3C21H21P.Rh/c3*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;/h3*4-15H,1-3H3;/p+3