bis(2-diphenylphosphanylethyl)-phenyl-phosphane; 2,6-di(phenyl)pyridine; gold(3+)

Systemtic Name: bis(2-diphenylphosphanylethyl)-phenyl-phosphane; 2,6-di(phenyl)pyridine; gold(3+) Openeye Name: bis(2-diphenylphosphanylethyl)-phenyl-phosphane; 2,6-di(phenyl)pyridine; gold(3+) CAS Name: bis(2-diphenylphosphinoethyl)-phenylphosphine; 2,6-di(phenyl)pyridine; gold(3+) IUPAC Name: bis(2-diphenylphosphanylethyl)-phenylphosphane; 2,6-di(phenyl)pyridine; gold(3+) Traditional Name: bis(2-diphenylphosphinoethyl)-phenyl-phosphine; 2,6-di(phenyl)pyridine; gold(3+) Formula: C85H66Au3N3P3+3 MolecularWeight: 1813.274573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.[Au+3].[Au+3].[Au+3]

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.C1=CC=C([C-]=C1)C2=NC(=CC=C2)C3=CC=CC=[C-]3.[Au+3].[Au+3].[Au+3]

InChI

InChI=1S/C34H33P3.3C17H11N.3Au/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;3*1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;;;/h1-25H,26-29H2;3*1-8,10,12-13H;;;/q;3*-2;3*+3