6-(4-aminophenyl)-N8-(2-azanyl-3,6-dimethyl-pyrimidin-3-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 6-(4-aminophenyl)-N8-(2-azanyl-3,6-dimethyl-pyrimidin-3-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine Openeye Name: N8-(2-amino-3,6-dimethyl-pyrimidin-3-ium-4-yl)-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3,8-diamine CAS Name: N8-(2-amino-3,6-dimethyl-4-pyrimidin-3-iumyl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine IUPAC Name: 8-N-(2-amino-3,6-dimethylpyrimidin-3-ium-4-yl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine Traditional Name: [3-amino-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]-(2-amino-3,6-dimethyl-pyrimidin-3-ium-4-yl)amine Formula: C26H27N7+2 MolecularWeight: 437.53948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=N1)N)C)NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC(=[N+](C(=N1)N)C)NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N

InChI

InChI=1S/C26H25N7/c1-15-12-24(33(3)26(29)30-15)31-19-9-11-20-21-10-8-18(28)13-23(21)32(2)25(22(20)14-19)16-4-6-17(27)7-5-16/h4-14H,1-3H3,(H5,27,28,29,30,31)/p+2