N-phenylbenzo[b][1,10]phenanthrolin-7-amine

Systemtic Name: N-phenylbenzo[b][1,10]phenanthrolin-7-amine Openeye Name: N-phenylbenzo[b][1,10]phenanthrolin-7-amine CAS Name: N-phenyl-7-benzo[b][1,10]phenanthrolinamine IUPAC Name: N-phenylbenzo[b][1,10]phenanthrolin-7-amine Traditional Name: benzo[b][1,10]phenanthrolin-7-yl(phenyl)amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

InChI

InChI=1S/C22H15N3/c1-2-8-16(9-3-1)24-21-17-10-4-5-11-19(17)25-22-18(21)13-12-15-7-6-14-23-20(15)22/h1-14H,(H,24,25)