N-(4-fluorophenyl)benzo[b][1,10]phenanthrolin-7-amine

Systemtic Name: N-(4-fluorophenyl)benzo[b][1,10]phenanthrolin-7-amine Openeye Name: N-(4-fluorophenyl)benzo[b][1,10]phenanthrolin-7-amine CAS Name: N-(4-fluorophenyl)-7-benzo[b][1,10]phenanthrolinamine IUPAC Name: N-(4-fluorophenyl)benzo[b][1,10]phenanthrolin-7-amine Traditional Name: benzo[b][1,10]phenanthrolin-7-yl-(4-fluorophenyl)amine Formula: C22H14FN3 MolecularWeight: 339.365063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)N=CC=C4)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)N=CC=C4)NC5=CC=C(C=C5)F

InChI

InChI=1S/C22H14FN3/c23-15-8-10-16(11-9-15)25-21-17-5-1-2-6-19(17)26-22-18(21)12-7-14-4-3-13-24-20(14)22/h1-13H,(H,25,26)