N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-[4-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-2-methyl-phenyl]amine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=CC(=C(C=C3)NC4=NC5=C(N4)C=C(C(=C5)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=CC(=C(C=C3)NC4=NC5=C(N4)C=C(C(=C5)C)C)C

InChI

InChI=1S/C25H26N6/c1-13-9-20-21(10-14(13)2)29-24(28-20)26-18-6-7-19(17(5)8-18)27-25-30-22-11-15(3)16(4)12-23(22)31-25/h6-12H,1-5H3,(H2,26,28,29)(H2,27,30,31)