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

Systemtic Name: 3-[2-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide Openeye Name: 3-[2-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine CAS Name: 3-[2-[(3-amino-5-methyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]benzenecarboximidamide IUPAC Name: 3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide Traditional Name: 3-[N'-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine Formula: C27H24N7+ MolecularWeight: 446.52636

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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

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

InChI

InChI=1S/C27H23N7/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)/p+1