gold(1+); quinoline-2-thiolate; tris(2-diphenylphosphaniumylethyl)phosphanium

Systemtic Name: gold(1+); quinoline-2-thiolate; tris(2-diphenylphosphaniumylethyl)phosphanium Openeye Name: gold(1+); quinoline-2-thiolate; tris(2-diphenylphosphaniumylethyl)phosphonium CAS Name: gold(1+); 2-quinolinethiolate; tris(2-diphenylphosphiniumylethyl)phosphonium IUPAC Name: gold(1+); quinoline-2-thiolate; tris(2-diphenylphosphaniumylethyl)phosphanium Traditional Name: gold(1+); quinoline-2-thiolate; tris(2-diphenylphosphiniumylethyl)phosphonium Formula: C78H70Au4N4P4S4+4 MolecularWeight: 2103.438444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CC[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].[Au+].[Au+].[Au+].[Au+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CC[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].C1=CC=C2C(=C1)C=CC(=N2)[S-].[Au+].[Au+].[Au+].[Au+]

InChI

InChI=1S/C42H42P4.4C9H7NS.4Au/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;4*11-9-6-5-7-3-1-2-4-8(7)10-9;;;;/h1-30H,31-36H2;4*1-6H,(H,10,11);;;;/q;;;;;4*+1