N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-2-amine CAS Name: N-[4-[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]-N-phenyl-2-naphthalenamine IUPAC Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-phenylnaphthalen-2-amine Traditional Name: 2-naphthyl-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]-phenyl-amine Formula: C36H27N3 MolecularWeight: 501.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H27N3/c1-26-11-5-9-17-34(26)39-35-18-10-8-16-33(35)37-36(39)28-20-22-31(23-21-28)38(30-14-3-2-4-15-30)32-24-19-27-12-6-7-13-29(27)25-32/h2-25H,1H3