N-(3-bromophenyl)benzo[a]phenazin-5-amine

Systemtic Name: N-(3-bromophenyl)benzo[a]phenazin-5-amine Openeye Name: N-(3-bromophenyl)benzo[a]phenazin-5-amine CAS Name: N-(3-bromophenyl)-5-benzo[a]phenazinamine IUPAC Name: N-(3-bromophenyl)benzo[a]phenazin-5-amine Traditional Name: benzo[a]phenazin-5-yl-(3-bromophenyl)amine Formula: C22H14BrN3 MolecularWeight: 400.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C22H14BrN3/c23-14-6-5-7-15(12-14)24-20-13-21-22(17-9-2-1-8-16(17)20)26-19-11-4-3-10-18(19)25-21/h1-13,24H