2-(4-naphthalen-1-ylnaphthalen-1-yl)-1-phenyl-benzimidazole

Systemtic Name: 2-(4-naphthalen-1-ylnaphthalen-1-yl)-1-phenyl-benzimidazole Openeye Name: 2-[4-(1-naphthyl)-1-naphthyl]-1-phenyl-benzimidazole CAS Name: 2-[4-(1-naphthalenyl)-1-naphthalenyl]-1-phenylbenzimidazole IUPAC Name: 2-(4-naphthalen-1-ylnaphthalen-1-yl)-1-phenylbenzimidazole Traditional Name: 2-[4-(1-naphthyl)-1-naphthyl]-1-phenyl-benzimidazole Formula: C33H22N2 MolecularWeight: 446.54118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H22N2/c1-2-13-24(14-3-1)35-32-20-9-8-19-31(32)34-33(35)30-22-21-29(27-16-6-7-17-28(27)30)26-18-10-12-23-11-4-5-15-25(23)26/h1-22H