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

Systemtic Name: 3-[2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide Openeye Name: 3-[2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine CAS Name: 3-[2-[(5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]benzenecarboximidamide IUPAC Name: 3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide Traditional Name: 3-[N'-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine Formula: C28H25N6+ MolecularWeight: 445.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

CC[N+]1=C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C28H25N6/c1-2-34-26-14-7-6-13-24(26)23-16-15-22(18-25(23)27(34)19-9-4-3-5-10-19)32-33-31-21-12-8-11-20(17-21)28(29)30/h3-18H,2H2,1H3,(H3,29,30)(H,31,32)/q+1