cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphanium

Systemtic Name: cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphanium Openeye Name: cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphonium CAS Name: cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphonium IUPAC Name: cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphanium Traditional Name: cycloocta-1,5-diene; gold; iridium; 4-methylbenzene-1,2-dithiolate; triphenylphosphonium Formula: C33H34AuIrPS2- MolecularWeight: 914.910371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ir].[Au]

Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ir].[Au]

InChI

InChI=1S/C18H15P.C8H12.C7H8S2.Au.Ir/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;1-5-2-3-6(8)7(9)4-5;;/h1-15H;1-2,7-8H,3-6H2;2-4,8-9H,1H3;;/p-1