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

Systemtic Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-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=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

InChI

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