2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocine-2,5-diium

Systemtic Name: 2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocine-2,5-diium Openeye Name: 2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocine-2,5-diium CAS Name: 2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocin-2,5-diium IUPAC Name: 2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocine-2,5-diium Traditional Name: 2,2,5,5-tetraphenyl-1,3,4,6-tetrahydro-2,5-benzodiphosphocin-2,5-diium Formula: C34H32P2+2 MolecularWeight: 502.565402

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Descriptors Computed from Structure

Canonical SMILES:

C1C[P+](CC2=CC=CC=C2C[P+]1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[P+](CC2=CC=CC=C2C[P+]1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32P2/c1-5-17-31(18-6-1)35(32-19-7-2-8-20-32)25-26-36(33-21-9-3-10-22-33,34-23-11-4-12-24-34)28-30-16-14-13-15-29(30)27-35/h1-24H,25-28H2/q+2