N-phenylbenzo[b][1,8]phenanthrolin-7-amine

Systemtic Name: N-phenylbenzo[b][1,8]phenanthrolin-7-amine Openeye Name: N-phenylbenzo[b][1,8]phenanthrolin-7-amine CAS Name: N-phenyl-7-benzo[b][1,8]phenanthrolinamine IUPAC Name: N-phenylbenzo[b][1,8]phenanthrolin-7-amine Traditional Name: benzo[b][1,8]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)C=CN=C4

Isomeric SMILES

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

InChI

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