triphenyl-[[10-(triphenylphosphaniumylmethyl)anthracen-9-yl]methyl]phosphanium dichloride

Systemtic Name: triphenyl-[[10-(triphenylphosphaniumylmethyl)anthracen-9-yl]methyl]phosphanium dichloride Openeye Name: triphenyl-[[10-(triphenylphosphaniumylmethyl)-9-anthryl]methyl]phosphonium dichloride CAS Name: triphenyl-[[10-(triphenylphosphiniumylmethyl)-9-anthracenyl]methyl]phosphonium dichloride IUPAC Name: triphenyl-[[10-(triphenylphosphaniumylmethyl)anthracen-9-yl]methyl]phosphanium dichloride Traditional Name: triphenyl-[[10-(triphenylphosphiniumylmethyl)-9-anthryl]methyl]phosphonium dichloride Formula: C52H42Cl2P2 MolecularWeight: 799.743402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9.[Cl-].[Cl-]

InChI

InChI=1S/C52H42P2.2ClH/c1-7-23-41(24-8-1)53(42-25-9-2-10-26-42,43-27-11-3-12-28-43)39-51-47-35-19-21-37-49(47)52(50-38-22-20-36-48(50)51)40-54(44-29-13-4-14-30-44,45-31-15-5-16-32-45)46-33-17-6-18-34-46;;/h1-38H,39-40H2;2*1H/q+2;;/p-2