2-azanyl-3-ethoxy-3-oxidanylidene-propane-1-thiolate; 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+)

Systemtic Name: 2-azanyl-3-ethoxy-3-oxidanylidene-propane-1-thiolate; 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+) Openeye Name: 2-amino-3-ethoxy-3-oxo-propane-1-thiolate; 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+) CAS Name: 2-amino-3-ethoxy-3-oxo-1-propanethiolate; 2-diphenylphosphinoethyl(diphenyl)phosphine; gold(1+) IUPAC Name: 2-amino-3-ethoxy-3-oxopropane-1-thiolate; 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+) Traditional Name: 2-amino-3-ethoxy-3-keto-propane-1-thiolate; 2-diphenylphosphinoethyl(diphenyl)phosphine; gold(1+) Formula: C36H44Au2N2O4P2S2 MolecularWeight: 1088.756182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C[S-])N.CCOC(=O)C(C[S-])N.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Au+].[Au+]

Isomeric SMILES

CCOC(=O)C(C[S-])N.CCOC(=O)C(C[S-])N.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Au+].[Au+]

InChI

InChI=1S/C26H24P2.2C5H11NO2S.2Au/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-2-8-5(7)4(6)3-9;;/h1-20H,21-22H2;2*4,9H,2-3,6H2,1H3;;/q;;;2*+1/p-2