3-[2-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide

Systemtic Name: 3-[2-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide Openeye Name: 3-[2-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine bromide hydrobromide CAS Name: 3-[2-[(3-amino-5-methyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]benzenecarboximidamide bromide hydrobromide IUPAC Name: 3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide Traditional Name: 3-[N'-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine bromide hydrobromide Formula: C27H25Br2N7 MolecularWeight: 607.3423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C(=N)N)N.Br.[Br-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C(=N)N)N.Br.[Br-]

InChI

InChI=1S/C27H23N7.2BrH/c1-34-25-15-19(28)10-12-23(25)22-13-11-21(16-24(22)26(34)17-6-3-2-4-7-17)32-33-31-20-9-5-8-18(14-20)27(29)30;;/h2-16,28H,1H3,(H4,29,30,31,32);2*1H