4-methyl-N-(4-methylphenyl)-N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]aniline Openeye Name: 4-methyl-N-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[1-(1-naphthalenyl)-2-benzimidazolyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]aniline Traditional Name: [4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]-bis(p-tolyl)amine Formula: C37H29N3 MolecularWeight: 515.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H29N3/c1-26-14-20-30(21-15-26)39(31-22-16-27(2)17-23-31)32-24-18-29(19-25-32)37-38-34-11-5-6-12-36(34)40(37)35-13-7-9-28-8-3-4-10-33(28)35/h3-25H,1-2H3