11-(3-bromophenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(3-bromophenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(3-bromophenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(3-bromophenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(3-bromophenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(3-bromophenyl)benzo[c]phenanthridin-6-yl]amine Formula: C23H15BrN2 MolecularWeight: 399.2826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H15BrN2/c24-16-8-5-7-14(12-16)20-13-15-6-1-2-9-17(15)22-21(20)18-10-3-4-11-19(18)23(25)26-22/h1-13H,(H2,25,26)