(Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; triphenylphosphane

Systemtic Name: (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; triphenylphosphane Openeye Name: (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; triphenylphosphane CAS Name: (Z)-2-diphenylphosphino-1-phenylethenol; rhodium; triphenylphosphine IUPAC Name: (Z)-2-diphenylphosphanyl-1-phenylethenol; rhodium; triphenylphosphane Traditional Name: (Z)-2-diphenylphosphino-1-phenyl-ethenol; rhodium; triphenylphosphine Formula: C56H47OP3Rh MolecularWeight: 931.798563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)/O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C20H17OP.2C18H15P.Rh/c21-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-16,21H;2*1-15H;/b20-16-;;;