triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride

Systemtic Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride Openeye Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium dichloride CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium dichloride IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride Traditional Name: triphenyl-[4-(triphenylphosphiniumylmethyl)benzyl]phosphonium dichloride Formula: C44H38Cl2P2 MolecularWeight: 699.626042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]

InChI

InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2