1,3-bis[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazole

Systemtic Name: 1,3-bis[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazole Openeye Name: 1,3-bis[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2H-benzimidazole CAS Name: 1,3-bis[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2H-benzimidazole IUPAC Name: 1,3-bis[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazole Traditional Name: 1,3-bis[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2H-benzimidazole Formula: C49H36N2O2 MolecularWeight: 684.82234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N5CN(C6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N5CN(C6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)OC

InChI

InChI=1S/C49H36N2O2/c1-52-44-29-25-34-15-5-9-19-38(34)48(44)46-36-17-7-3-13-32(36)23-27-42(46)50-31-51(41-22-12-11-21-40(41)50)43-28-24-33-14-4-8-18-37(33)47(43)49-39-20-10-6-16-35(39)26-30-45(49)53-2/h3-30H,31H2,1-2H3