(10-methoxyphenanthren-9-yl)-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazene

Systemtic Name: (10-methoxyphenanthren-9-yl)-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazene Openeye Name: (10-methoxy-9-phenanthryl)-[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]diazene CAS Name: (10-methoxy-9-phenanthrenyl)-[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]diazene IUPAC Name: (10-methoxyphenanthren-9-yl)-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]diazene Traditional Name: (10-methoxy-9-phenanthryl)-[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]diazene Formula: C27H18F3N3O2 MolecularWeight: 473.44593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C3=CC=CC=C31)N=NC4=NC(=CC=C4)OC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C3=CC=CC=C31)N=NC4=NC(=CC=C4)OC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C27H18F3N3O2/c1-34-26-22-10-5-3-8-20(22)19-7-2-4-9-21(19)25(26)33-32-23-11-6-12-24(31-23)35-18-15-13-17(14-16-18)27(28,29)30/h2-16H,1H3