6-(4-aminophenyl)-8-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]-5-methyl-phenanthridin-5-ium-3-amine bromide hydrobromide

Systemtic Name: 6-(4-aminophenyl)-8-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]-5-methyl-phenanthridin-5-ium-3-amine bromide hydrobromide Openeye Name: 8-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-amine bromide hydrobromide CAS Name: 8-[(2-amino-1,6-dimethyl-4-pyrimidinylidene)amino]-6-(4-aminophenyl)-5-methyl-3-phenanthridin-5-iumamine bromide hydrobromide IUPAC Name: 8-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3-amine bromide hydrobromide Traditional Name: [4-[3-amino-8-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]-5-methyl-phenanthridin-5-ium-6-yl]phenyl]amine bromide hydrobromide Formula: C26H27Br2N7 MolecularWeight: 597.34748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N)N=C(N1C)N.Br.[Br-]

Isomeric SMILES

CC1=CC(=NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N)N=C(N1C)N.Br.[Br-]

InChI

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