[4-[[3-[(4-azaniumyl-2-azanyl-5-methyl-phenyl)diazenyl]-4-methyl-phenyl]diazenyl]-5-azanyl-2-methyl-phenyl]azanium dichloride

Systemtic Name: [4-[[3-[(4-azaniumyl-2-azanyl-5-methyl-phenyl)diazenyl]-4-methyl-phenyl]diazenyl]-5-azanyl-2-methyl-phenyl]azanium dichloride Openeye Name: [5-amino-4-[3-(2-amino-4-azaniumyl-5-methyl-phenyl)azo-4-methyl-phenyl]azo-2-methyl-phenyl]ammonium dichloride CAS Name: [5-amino-4-[3-(2-amino-4-ammonio-5-methylphenyl)azo-4-methylphenyl]azo-2-methylphenyl]ammonium dichloride IUPAC Name: [5-amino-4-[[3-[(2-amino-4-azaniumyl-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-2-methylphenyl]azanium dichloride Traditional Name: [5-amino-4-[3-(2-amino-4-ammonio-5-methyl-phenyl)azo-4-methyl-phenyl]azo-2-methyl-phenyl]ammonium dichloride Formula: C21H26Cl2N8 MolecularWeight: 461.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)[NH3+])N)N=NC3=C(C=C(C(=C3)C)[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)[NH3+])N)N=NC3=C(C=C(C(=C3)C)[NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C21H24N8.2ClH/c1-11-4-5-14(26-28-20-6-12(2)15(22)9-17(20)24)8-19(11)27-29-21-7-13(3)16(23)10-18(21)25;;/h4-10H,22-25H2,1-3H3;2*1H