1-[1-[(diphenylmethylidene)amino]naphthalen-2-yl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[1-[(diphenylmethylidene)amino]naphthalen-2-yl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[1-(benzhydrylideneamino)-2-naphthyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[1-[(diphenylmethylene)amino]-2-naphthalenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[1-(benzhydrylideneamino)naphthalen-2-yl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[1-(benzhydrylideneamino)-2-naphthyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C49H41N3O MolecularWeight: 687.86934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CC(C)C(C1=C(C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C49H41N3O/c1-36(2)49(53,44-33-32-37-20-18-19-31-43(37)47(44)51-46(38-21-8-3-9-22-38)39-23-10-4-11-24-39)45-34-52(35-50-45)48(40-25-12-5-13-26-40,41-27-14-6-15-28-41)42-29-16-7-17-30-42/h3-36,53H,1-2H3