benzene; 2-diphenylphosphaniumylethyl-[[2-diphenylphosphaniumylethyl(phenyl)phosphaniumyl]methyl]-phenyl-phosphanium; platinum(2+)

Systemtic Name: benzene; 2-diphenylphosphaniumylethyl-[[2-diphenylphosphaniumylethyl(phenyl)phosphaniumyl]methyl]-phenyl-phosphanium; platinum(2+) Openeye Name: benzene; 2-diphenylphosphaniumylethyl-[[2-diphenylphosphaniumylethyl(phenyl)phosphaniumyl]methyl]-phenyl-phosphonium; platinum(2+) CAS Name: benzene; 2-diphenylphosphiniumylethyl-[[2-diphenylphosphiniumylethyl(phenyl)phosphiniumyl]methyl]-phenylphosphonium; platinum(2+) IUPAC Name: benzene; 2-diphenylphosphaniumylethyl-[[2-diphenylphosphaniumylethyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium; platinum(2+) Traditional Name: benzene; 2-diphenylphosphiniumylethyl-[[2-diphenylphosphiniumylethyl(phenyl)phosphiniumyl]methyl]-phenyl-phosphonium; platinum(2+) Formula: C65H64P4Pt2+4 MolecularWeight: 1359.254704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C[PH+](CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Pt+2].[Pt+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C[PH+](CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Pt+2].[Pt+2]

InChI

InChI=1S/C41H40P4.4C6H5.2Pt/c1-7-19-36(20-8-1)42(31-33-44(38-23-11-3-12-24-38)39-25-13-4-14-26-39)35-43(37-21-9-2-10-22-37)32-34-45(40-27-15-5-16-28-40)41-29-17-6-18-30-41;4*1-2-4-6-5-3-1;;/h1-30H,31-35H2;4*1-5H;;/q;4*-1;2*+2/p+4