4-[4-(9H-fluoren-9-yl)-2-phenyl-phenoxy]-3-(trifluoromethyl)aniline

Systemtic Name: 4-[4-(9H-fluoren-9-yl)-2-phenyl-phenoxy]-3-(trifluoromethyl)aniline Openeye Name: 4-[4-(9H-fluoren-9-yl)-2-phenyl-phenoxy]-3-(trifluoromethyl)aniline CAS Name: 4-[4-(9H-fluoren-9-yl)-2-phenylphenoxy]-3-(trifluoromethyl)aniline IUPAC Name: 4-[4-(9H-fluoren-9-yl)-2-phenylphenoxy]-3-(trifluoromethyl)aniline Traditional Name: [4-[4-(9H-fluoren-9-yl)-2-phenyl-phenoxy]-3-(trifluoromethyl)phenyl]amine Formula: C32H22F3NO MolecularWeight: 493.51839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3C4=CC=CC=C4C5=CC=CC=C35)OC6=C(C=C(C=C6)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3C4=CC=CC=C4C5=CC=CC=C35)OC6=C(C=C(C=C6)N)C(F)(F)F

InChI

InChI=1S/C32H22F3NO/c33-32(34,35)28-19-22(36)15-17-30(28)37-29-16-14-21(18-27(29)20-8-2-1-3-9-20)31-25-12-6-4-10-23(25)24-11-5-7-13-26(24)31/h1-19,31H,36H2