8-[[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazenyl]phenanthren-9-ol

Systemtic Name: 8-[[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazenyl]phenanthren-9-ol Openeye Name: 8-[[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]azo]phenanthren-9-ol CAS Name: 8-[[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]azo]-9-phenanthrenol IUPAC Name: 8-[[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazenyl]phenanthren-9-ol Traditional Name: 8-[[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]azo]phenanthren-9-ol Formula: C26H16F3N3O2 MolecularWeight: 459.41935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(=CC=C3)N=NC4=NC(=CC=C4)OC5=CC=C(C=C5)C(F)(F)F)C(=CC2=C1)O

Isomeric SMILES

C1=CC=C2C3=C(C(=CC=C3)N=NC4=NC(=CC=C4)OC5=CC=C(C=C5)C(F)(F)F)C(=CC2=C1)O

InChI

InChI=1S/C26H16F3N3O2/c27-26(28,29)17-11-13-18(14-12-17)34-24-10-4-9-23(30-24)32-31-21-8-3-7-20-19-6-2-1-5-16(19)15-22(33)25(20)21/h1-15,33H