1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium

Systemtic Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium Openeye Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium CAS Name: 1,1,3,3-tetraphenyl-1,3-diphosphorinane-1,3-diium IUPAC Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium Traditional Name: 1,1,3,3-tetraphenyl-1,3-diphosphorinane-1,3-diium Formula: C28H28P2+2 MolecularWeight: 426.469442

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Descriptors Computed from Structure

Canonical SMILES:

C1C[P+](C[P+](C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[P+](C[P+](C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28P2/c1-5-14-25(15-6-1)29(26-16-7-2-8-17-26)22-13-23-30(24-29,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-12,14-21H,13,22-24H2/q+2