1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylphenyl]naphthalen-2-ol

Systemtic Name: 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylphenyl]naphthalen-2-ol Openeye Name: 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylphenyl]naphthalen-2-ol CAS Name: 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphinophenyl]-2-naphthalenol IUPAC Name: 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylphenyl]naphthalen-2-ol Traditional Name: 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphinophenyl]-2-naphthol Formula: C32H17F12OP MolecularWeight: 676.431379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3P(C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3P(C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C32H17F12OP/c33-29(34,35)18-11-19(30(36,37)38)14-22(13-18)46(23-15-20(31(39,40)41)12-21(16-23)32(42,43)44)27-8-4-3-7-25(27)28-24-6-2-1-5-17(24)9-10-26(28)45/h1-16,45H