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

Systemtic Name: 2-methyl-N1,N4-bis(6-methyl-1H-benzimidazol-2-yl)benzene-1,4-diamine Openeye Name: 2-methyl-N1,N4-bis(6-methyl-1H-benzimidazol-2-yl)benzene-1,4-diamine CAS Name: 2-methyl-N1,N4-bis(6-methyl-1H-benzimidazol-2-yl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N-bis(6-methyl-1H-benzimidazol-2-yl)benzene-1,4-diamine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-[2-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=CC(=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=CC(=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)C)C

InChI

InChI=1S/C23H22N6/c1-13-4-7-18-20(10-13)28-22(26-18)24-16-6-9-17(15(3)12-16)25-23-27-19-8-5-14(2)11-21(19)29-23/h4-12H,1-3H3,(H2,24,26,28)(H2,25,27,29)