N,N-bis[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline

Systemtic Name: N,N-bis[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline Openeye Name: N,N-bis[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-(1-methyl-2-benzimidazolyl)phenyl]-2,5-dimethyl-4-(1-methyl-2-benzimidazolyl)aniline IUPAC Name: N,N-bis[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline Traditional Name: tris[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)phenyl]amine Formula: C48H45N7 MolecularWeight: 719.9178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC3=CC=CC=C3N2C)C)N(C4=C(C=C(C(=C4)C)C5=NC6=CC=CC=C6N5C)C)C7=C(C=C(C(=C7)C)C8=NC9=CC=CC=C9N8C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC3=CC=CC=C3N2C)C)N(C4=C(C=C(C(=C4)C)C5=NC6=CC=CC=C6N5C)C)C7=C(C=C(C(=C7)C)C8=NC9=CC=CC=C9N8C)C

InChI

InChI=1S/C48H45N7/c1-28-25-43(31(4)22-34(28)46-49-37-16-10-13-19-40(37)52(46)7)55(44-26-29(2)35(23-32(44)5)47-50-38-17-11-14-20-41(38)53(47)8)45-27-30(3)36(24-33(45)6)48-51-39-18-12-15-21-42(39)54(48)9/h10-27H,1-9H3