4-[4-[4-azanyl-2-(trifluoromethyl)phenoxy]-2-diphenylphosphoryl-phenoxy]-3-methyl-aniline

Systemtic Name: 4-[4-[4-azanyl-2-(trifluoromethyl)phenoxy]-2-diphenylphosphoryl-phenoxy]-3-methyl-aniline Openeye Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]-2-diphenylphosphoryl-phenoxy]-3-methyl-aniline CAS Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]-2-diphenylphosphorylphenoxy]-3-methylaniline IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]-2-diphenylphosphorylphenoxy]-3-methylaniline Traditional Name: [4-[4-(4-amino-2-methyl-phenoxy)-3-diphenylphosphoryl-phenoxy]-3-(trifluoromethyl)phenyl]amine Formula: C32H26F3N2O3P MolecularWeight: 574.529411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26F3N2O3P/c1-21-18-22(36)12-15-28(21)40-30-17-14-24(39-29-16-13-23(37)19-27(29)32(33,34)35)20-31(30)41(38,25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-20H,36-37H2,1H3