[(Z)-2-diphenylphosphaniumylethenyl]-diphenyl-phosphanium; gold(1+); chloride

Systemtic Name: [(Z)-2-diphenylphosphaniumylethenyl]-diphenyl-phosphanium; gold(1+); chloride Openeye Name: [(Z)-2-diphenylphosphaniumylvinyl]-diphenyl-phosphonium; gold(1+); chloride CAS Name: [(Z)-2-diphenylphosphiniumylethenyl]-diphenylphosphonium; gold(1+); chloride IUPAC Name: [(Z)-2-diphenylphosphaniumylethenyl]-diphenylphosphanium; gold(1+); chloride Traditional Name: [(Z)-2-diphenylphosphiniumylvinyl]-diphenyl-phosphonium; gold(1+); chloride Formula: C52H48AuClP4+4 MolecularWeight: 1029.252114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Au+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)/C=C\[PH+](C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)/C=C\[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Au+]

InChI

InChI=1S/2C26H22P2.Au.ClH/c2*1-5-13-23(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;;/h2*1-22H;;1H/q;;+1;/p+3/b2*22-21-;;