copper(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane

Systemtic Name: copper(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane Openeye Name: cuprous 2-diphenylphosphanylethyl(diphenyl)phosphane CAS Name: copper(1+); 2-diphenylphosphinoethyl(diphenyl)phosphine IUPAC Name: copper(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane Traditional Name: cuprous 2-diphenylphosphinoethyl(diphenyl)phosphine Formula: C52H48CuP4+ MolecularWeight: 860.378564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cu+]

InChI

InChI=1S/2C26H24P2.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*1-20H,21-22H2;/q;;+1