1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium-5-one

Systemtic Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium-5-one Openeye Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium-5-one CAS Name: 1,1,3,3-tetraphenyl-1,3-diphosphorinane-1,3-diium-5-one IUPAC Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium-5-one Traditional Name: 1,1,3,3-tetraphenyl-1,3-diphosphorinane-1,3-diium-5-one Formula: C28H26OP2+2 MolecularWeight: 440.452962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C[P+](C[P+]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C[P+](C[P+]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26OP2/c29-24-21-30(25-13-5-1-6-14-25,26-15-7-2-8-16-26)23-31(22-24,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-23H2/q+2