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

Systemtic Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,4-diamine CAS Name: N1,N4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,4-diamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-[4-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]phenyl]amine Formula: C24H24N6 MolecularWeight: 396.48756

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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

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

InChI

InChI=1S/C24H24N6/c1-13-9-19-20(10-14(13)2)28-23(27-19)25-17-5-7-18(8-6-17)26-24-29-21-11-15(3)16(4)12-22(21)30-24/h5-12H,1-4H3,(H2,25,27,28)(H2,26,29,30)