1-[4,5-bis(3-methoxyphenyl)-2-naphthalen-1-yl-1,3-dihydroimidazol-2-yl]-4,5-bis(3-methoxyphenyl)-2-naphthalen-1-yl-imidazole

Systemtic Name: 1-[4,5-bis(3-methoxyphenyl)-2-naphthalen-1-yl-1,3-dihydroimidazol-2-yl]-4,5-bis(3-methoxyphenyl)-2-naphthalen-1-yl-imidazole Openeye Name: 1-[4,5-bis(3-methoxyphenyl)-2-(1-naphthyl)-1,3-dihydroimidazol-2-yl]-4,5-bis(3-methoxyphenyl)-2-(1-naphthyl)imidazole CAS Name: 1-[4,5-bis(3-methoxyphenyl)-2-(1-naphthalenyl)-1,3-dihydroimidazol-2-yl]-4,5-bis(3-methoxyphenyl)-2-(1-naphthalenyl)imidazole IUPAC Name: 1-[4,5-bis(3-methoxyphenyl)-2-naphthalen-1-yl-1,3-dihydroimidazol-2-yl]-4,5-bis(3-methoxyphenyl)-2-naphthalen-1-ylimidazole Traditional Name: 1-[4,5-bis(3-methoxyphenyl)-2-(1-naphthyl)-4-imidazolin-2-yl]-4,5-bis(3-methoxyphenyl)-2-(1-naphthyl)imidazole Formula: C54H44N4O4 MolecularWeight: 812.95156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC(N2)(C3=CC=CC4=CC=CC=C43)N5C(=C(N=C5C6=CC=CC7=CC=CC=C76)C8=CC(=CC=C8)OC)C9=CC(=CC=C9)OC)C1=CC(=CC=C1)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC(N2)(C3=CC=CC4=CC=CC=C43)N5C(=C(N=C5C6=CC=CC7=CC=CC=C76)C8=CC(=CC=C8)OC)C9=CC(=CC=C9)OC)C1=CC(=CC=C1)OC

InChI

InChI=1S/C54H44N4O4/c1-59-41-23-9-19-37(31-41)49-50(38-20-10-24-42(32-38)60-2)57-54(56-49,48-30-14-18-36-16-6-8-28-46(36)48)58-52(40-22-12-26-44(34-40)62-4)51(39-21-11-25-43(33-39)61-3)55-53(58)47-29-13-17-35-15-5-7-27-45(35)47/h5-34,56-57H,1-4H3