1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium

Systemtic Name: 1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium Openeye Name: 1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium CAS Name: 1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphorin-1,4-diium IUPAC Name: 1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium Traditional Name: 1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphorin-1,4-diium Formula: C40H28F4P2+2 MolecularWeight: 646.591455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[P+](C(=C[P+]2(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=CC=C5)(C6=CC=C(C=C6)F)C7=CC=C(C=C7)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[P+](C(=C[P+]2(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=CC=C5)(C6=CC=C(C=C6)F)C7=CC=C(C=C7)F

InChI

InChI=1S/C40H28F4P2/c41-31-11-19-35(20-12-31)45(36-21-13-32(42)14-22-36)28-40(30-9-5-2-6-10-30)46(37-23-15-33(43)16-24-37,38-25-17-34(44)18-26-38)27-39(45)29-7-3-1-4-8-29/h1-28H/q+2