copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; chloride

Systemtic Name: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; chloride Openeye Name: cuprous [(Z)-2-diphenylphosphanylvinyl]-diphenyl-phosphane chloride CAS Name: copper(1+); [(Z)-2-diphenylphosphinoethenyl]-diphenylphosphine; chloride IUPAC Name: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; chloride Traditional Name: cuprous [(Z)-2-diphenylphosphinovinyl]-diphenyl-phosphine chloride Formula: C52H44ClCuP4 MolecularWeight: 891.799804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C=CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C=CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/2C26H22P2.ClH.Cu/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-1/b2*22-21-;;