carbon monoxide; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; tris(4-fluorophenyl)phosphane

Systemtic Name: carbon monoxide; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; tris(4-fluorophenyl)phosphane Openeye Name: carbon monoxide; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; rhodium; tris(4-fluorophenyl)phosphane CAS Name: carbon monoxide; (Z)-2-diphenylphosphino-1-phenylethenol; rhodium; tris(4-fluorophenyl)phosphine IUPAC Name: carbon monoxide; (Z)-2-diphenylphosphanyl-1-phenylethenol; rhodium; tris(4-fluorophenyl)phosphane Traditional Name: carbon monoxide; (Z)-2-diphenylphosphino-1-phenyl-ethenol; rhodium; tris(4-fluorophenyl)phosphine Formula: C39H29F3O2P2Rh MolecularWeight: 751.494592

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)O.C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.[Rh]

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)/C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)/O.C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.[Rh]

InChI

InChI=1S/C20H17OP.C18H12F3P.CO.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;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-2;/h1-16,21H;1-12H;;/b20-16-;;;