(1S,2R)-2-phenyl-1-[(1S,2R)-2-phenyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole

Systemtic Name: (1S,2R)-2-phenyl-1-[(1S,2R)-2-phenyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole Openeye Name: (1S,2R)-2-phenyl-1-[(1S,2R)-2-phenylisophosphindolin-1-yl]isophosphindoline CAS Name: (1S,2R)-2-phenyl-1-[(1S,2R)-2-phenyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole IUPAC Name: (1S,2R)-2-phenyl-1-[(1S,2R)-2-phenyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole Traditional Name: (1S,2R)-2-phenyl-1-[(1S,2R)-2-phenylisophosphindolin-1-yl]isophosphindoline Formula: C28H24P2 MolecularWeight: 422.437682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(P1C3=CC=CC=C3)C4C5=CC=CC=C5CP4C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2[C@H]([P@@]1C3=CC=CC=C3)[C@@H]4C5=CC=CC=C5C[P@]4C6=CC=CC=C6

InChI

InChI=1S/C28H24P2/c1-3-13-23(14-4-1)29-19-21-11-7-9-17-25(21)27(29)28-26-18-10-8-12-22(26)20-30(28)24-15-5-2-6-16-24/h1-18,27-28H,19-20H2/t27-,28-,29-,30-/m0/s1