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

Systemtic Name: 4-[[4-[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]phenyl]diazenyl]-6-methyl-benzene-1,3-diamine Openeye Name: 4-[4-[4-(2,4-diamino-5-methyl-phenyl)azophenyl]phenyl]azo-6-methyl-benzene-1,3-diamine CAS Name: 4-[4-[4-(2,4-diamino-5-methylphenyl)azophenyl]phenyl]azo-6-methylbenzene-1,3-diamine IUPAC Name: 4-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-6-methylbenzene-1,3-diamine Traditional Name: [5-amino-2-[4-[4-(2,4-diamino-5-methyl-phenyl)azophenyl]phenyl]azo-4-methyl-phenyl]amine Formula: C26H26N8 MolecularWeight: 450.53824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=C(C=C(C(=C4)C)N)N

Isomeric SMILES

CC1=CC(=C(C=C1N)N)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=C(C=C(C(=C4)C)N)N

InChI

InChI=1S/C26H26N8/c1-15-11-25(23(29)13-21(15)27)33-31-19-7-3-17(4-8-19)18-5-9-20(10-6-18)32-34-26-12-16(2)22(28)14-24(26)30/h3-14H,27-30H2,1-2H3