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

Systemtic Name: benzene-1,2-dithiolate; cycloocta-1,5-diene; gold; iridium; triphenylphosphanium Openeye Name: benzene-1,2-dithiolate; cycloocta-1,5-diene; gold; iridium; triphenylphosphonium CAS Name: benzene-1,2-dithiolate; cycloocta-1,5-diene; gold; iridium; triphenylphosphonium IUPAC Name: benzene-1,2-dithiolate; cycloocta-1,5-diene; gold; iridium; triphenylphosphanium Traditional Name: benzene-1,2-dithiolate; cycloocta-1,5-diene; gold; iridium; triphenylphosphonium Formula: C50H48Au2IrP2S2 MolecularWeight: 1361.143742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C8H12.C6H6S2.2Au.Ir/c2*1-4-10-16(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;7-5-3-1-2-4-6(5)8;;;/h2*1-15H;1-2,7-8H,3-6H2;1-4,7-8H;;;