4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine; hydron; methane

Systemtic Name: 4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine; hydron; methane Openeye Name: 4-[3-(2,4-diamino-5-methyl-phenyl)azo-4-methyl-phenyl]azo-6-methyl-benzene-1,3-diamine; hydron; methane CAS Name: 4-[3-(2,4-diamino-5-methylphenyl)azo-4-methylphenyl]azo-6-methylbenzene-1,3-diamine; hydron; methane IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine; hydron; methane Traditional Name: [5-amino-2-[3-(2,4-diamino-5-methyl-phenyl)azo-4-methyl-phenyl]azo-4-methyl-phenyl]amine; hydron; methane Formula: C23H35N8+3 MolecularWeight: 423.5776

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].[H+].C.C.CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N

Isomeric SMILES

[H+].[H+].[H+].C.C.CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N

InChI

InChI=1S/C21H24N8.2CH4/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*1H4/p+3