(5-ethyl-6-phenyl-3-pyrrol-1-yl-phenanthridin-5-ium-8-yl)azanide hydrobromide

Systemtic Name: (5-ethyl-6-phenyl-3-pyrrol-1-yl-phenanthridin-5-ium-8-yl)azanide hydrobromide Openeye Name: (5-ethyl-6-phenyl-3-pyrrol-1-yl-phenanthridin-5-ium-8-yl)azanide hydrobromide CAS Name: [5-ethyl-6-phenyl-3-(1-pyrrolyl)-8-phenanthridin-5-iumyl]azanide hydrobromide IUPAC Name: (5-ethyl-6-phenyl-3-pyrrol-1-ylphenanthridin-5-ium-8-yl)azanide hydrobromide Traditional Name: (5-ethyl-6-phenyl-3-pyrrol-1-yl-phenanthridin-5-ium-8-yl)azanide hydrobromide Formula: C25H22BrN3 MolecularWeight: 444.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)[NH-])N5C=CC=C5.Br

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)[NH-])N5C=CC=C5.Br

InChI

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