copper(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane

Systemtic Name: copper(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane Openeye Name: cuprous 3-diphenylphosphanylpropyl(diphenyl)phosphane CAS Name: copper(1+); 3-diphenylphosphinopropyl(diphenyl)phosphine IUPAC Name: copper(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane Traditional Name: cuprous 3-diphenylphosphinopropyl(diphenyl)phosphine Formula: C54H52CuP4+ MolecularWeight: 888.431724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C27H26P2.Cu/c2*1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;/h2*1-12,14-21H,13,22-23H2;/q;;+1