5-ethyl-6-phenyl-8-pyrrol-1-yl-phenanthridin-3-imine hydrobromide

Systemtic Name: 5-ethyl-6-phenyl-8-pyrrol-1-yl-phenanthridin-3-imine hydrobromide Openeye Name: 5-ethyl-6-phenyl-8-pyrrol-1-yl-phenanthridin-3-imine hydrobromide CAS Name: 5-ethyl-6-phenyl-8-(1-pyrrolyl)-3-phenanthridinimine hydrobromide IUPAC Name: 5-ethyl-6-phenyl-8-pyrrol-1-ylphenanthridin-3-imine hydrobromide Traditional Name: (5-ethyl-6-phenyl-8-pyrrol-1-yl-phenanthridin-3-ylidene)amine hydrobromide Formula: C25H22BrN3 MolecularWeight: 444.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=N)C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N5C=CC=C5.Br

Isomeric SMILES

CCN1C2=CC(=N)C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N5C=CC=C5.Br

InChI

InChI=1S/C25H21N3.BrH/c1-2-28-24-16-19(26)10-12-22(24)21-13-11-20(27-14-6-7-15-27)17-23(21)25(28)18-8-4-3-5-9-18;/h3-17,26H,2H2,1H3;1H