2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole

Systemtic Name: 2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole Openeye Name: 2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole CAS Name: 2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole IUPAC Name: 2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole Traditional Name: 2,3,4,5-tetraphenyl-1-(2,3,4,5-tetraphenyl-2,3-dihydrophosphol-1-yl)phosphole Formula: C56H42P2 MolecularWeight: 776.880202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(P(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)P5C(=C(C(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2C(P(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)P5C(=C(C(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C56H42P2/c1-9-25-41(26-10-1)49-50(42-27-11-2-12-28-42)54(46-35-19-6-20-36-46)57(53(49)45-33-17-5-18-34-45)58-55(47-37-21-7-22-38-47)51(43-29-13-3-14-30-43)52(44-31-15-4-16-32-44)56(58)48-39-23-8-24-40-48/h1-40,49,53H