chloranylcopper(1+); 4-diphenylphosphanylbutyl(diphenyl)phosphanium; (2-sulfaniumylidenepyridin-1-yl)oxidanium

Systemtic Name: chloranylcopper(1+); 4-diphenylphosphanylbutyl(diphenyl)phosphanium; (2-sulfaniumylidenepyridin-1-yl)oxidanium Openeye Name: chlorocopper(1+); 4-diphenylphosphanylbutyl(diphenyl)phosphonium; (2-sulfoniumylidene-1-pyridyl)oxonium CAS Name: chlorocopper(1+); 4-diphenylphosphinobutyl(diphenyl)phosphonium; (2-sulfoniumylidene-1-pyridinyl)oxonium IUPAC Name: chlorocopper(1+); 4-diphenylphosphanylbutyl(diphenyl)phosphanium; (2-sulfoniumylidenepyridin-1-yl)oxidanium Traditional Name: chlorocopper(1+); 4-diphenylphosphinobutyl(diphenyl)phosphonium; (2-sulfoniumylidene-1-pyridyl)oxonium Formula: C33H36ClCuNOP2S+4 MolecularWeight: 655.656562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=[SH+])N(C=C1)[OH2+].Cl[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=[SH+])N(C=C1)[OH2+].Cl[Cu+]

InChI

InChI=1S/C28H28P2.C5H5NOS.ClH.Cu/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;7-6-4-2-1-3-5(6)8;;/h1-12,15-22H,13-14,23-24H2;1-4,7H;1H;/q;;;+2/p+2