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

Systemtic Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine CAS Name: N-phenyl-N-[4-(1-phenyl-2-benzimidazolyl)phenyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: 2-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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

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