N-(4-fluorophenyl)benzo[b][1,8]phenanthrolin-7-amine

Systemtic Name: N-(4-fluorophenyl)benzo[b][1,8]phenanthrolin-7-amine Openeye Name: N-(4-fluorophenyl)benzo[b][1,8]phenanthrolin-7-amine CAS Name: N-(4-fluorophenyl)-7-benzo[b][1,8]phenanthrolinamine IUPAC Name: N-(4-fluorophenyl)benzo[b][1,8]phenanthrolin-7-amine Traditional Name: benzo[b][1,8]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)C=CN=C4)NC5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

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