1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium

Systemtic Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium Openeye Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium CAS Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphorin-1,4-diium IUPAC Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium Traditional Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphorin-1,4-diium Formula: C40H32P2+2 MolecularWeight: 574.629602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H32P2/c1-7-19-33(20-8-1)39-31-42(37-27-15-5-16-28-37,38-29-17-6-18-30-38)40(34-21-9-2-10-22-34)32-41(39,35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-32H/q+2