6-(4-aminophenyl)-N3-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 6-(4-aminophenyl)-N3-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine Openeye Name: N3-(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3,8-diamine CAS Name: N3-(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine IUPAC Name: 3-N-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine Traditional Name: [8-amino-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]-(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amine Formula: C26H27N7+2 MolecularWeight: 437.53948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=[N+]1C)N)NC2=CC3=[N+](C(=C4C=C(C=CC4=C3C=C2)N)C5=CC=C(C=C5)N)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NC2=CC3=[N+](C(=C4C=C(C=CC4=C3C=C2)N)C5=CC=C(C=C5)N)C

InChI

InChI=1S/C26H25N7/c1-15-12-24(31-26(29)32(15)2)30-19-9-11-21-20-10-8-18(28)13-22(20)25(33(3)23(21)14-19)16-4-6-17(27)7-5-16/h4-14H,28H2,1-3H3,(H3,27,29,30,31)/p+2