2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepine-2,4-diium

Systemtic Name: 2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepine-2,4-diium Openeye Name: 2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepine-2,4-diium CAS Name: 2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepin-2,4-diium IUPAC Name: 2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepine-2,4-diium Traditional Name: 2,2,4,4-tetraphenyl-3,5-dihydro-1H-2,4-benzodiphosphepin-2,4-diium Formula: C33H30P2+2 MolecularWeight: 488.538822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C[P+](C[P+]1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C[P+](C[P+]1(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30P2/c1-5-17-30(18-6-1)34(31-19-7-2-8-20-31)25-28-15-13-14-16-29(28)26-35(27-34,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-24H,25-27H2/q+2