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

Systemtic Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Openeye Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-amine CAS Name: N-phenyl-N-[4-(1-phenyl-2-benzimidazolyl)phenyl]-1-naphthalenamine IUPAC Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Traditional Name: 1-naphthyl-phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]amine Formula: C35H25N3 MolecularWeight: 487.5931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H25N3/c1-3-14-28(15-4-1)37(33-21-11-13-26-12-7-8-18-31(26)33)30-24-22-27(23-25-30)35-36-32-19-9-10-20-34(32)38(35)29-16-5-2-6-17-29/h1-25H