(R)-2'-Benzyl-3-((E)-(((1S,2S)-2-((E)-(3-((R)-2-benzylnaphthalen-1-yl)-2-hydroxybenzylidene)amino)cyclohexyl)imino)methyl)-[1,1'-binaphthalen]-2-ol

Catalog Number	ACLC1403589081
CAS	1403589-08-1
Synonyms	(1R,1''R)-3,3''-[[(1S,2S)-Cyclohexane-1,2-diylbis(azanediyl)]bis(methylene)]bis(2'-benzyl-[1,1'-binaphthalen]-2-ol)
Molecular Weight	805.01 g/mol
Molecular Formula	C58H48N2O2
Purity	98%
Hazard Codes	H302, H315, H319, H335
Isomeric SMILES	OC1=C(/C=N/[C@@H]2[C@H](CCCC2)/N=C/C3=C(O)[C@@]([C@@]4=C(CC5=CC=CC=C5)C=CC6=C4C=CC=C6)=C(C=CC=C7)C7=C3)C=CC=[C@]1[C@]8=C(CC9=CC=CC=C9)C=CC%10=CC=CC=C%108