4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline CAS Name: 4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-bis(4-methoxyphenyl)amine Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-31-23-15-11-21(12-16-23)30(22-13-17-24(32-2)18-14-22)20-9-7-19(8-10-20)27-28-25-5-3-4-6-26(25)29-27/h3-18H,1-2H3,(H,28,29)