6,6'-((1E,1'E)-((1R,2R)-Cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(morpholinomethyl)phenol)

Catalog Number	ACM323193857-1
CAS	323193-85-7
Structure
Synonyms	2,2'-[(1R,2R)-(-)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]; N,N'-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1R,2R)-1,2-cyclohexanediamine]
IUPAC Name	4-tert-butyl-2-[[(1R,2R)-2-[[5-tert-butyl-2-hydroxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-(morpholin-4-ylmethyl)phenol
Molecular Weight	632.88
Molecular Formula	C38H56N4O4
InChI	ZSDPYCVORQDIHQ-KKLWWLSJSA-N
InChI Key	InChI=1S/C38H56N4O4/c1-37(2,3)31-19-27(35(43)29(21-31)25-41-11-15-45-16-12-41)23-39-33-9-7-8-10-34(33)40-24-28-20-32(38(4,5)6)22-30(36(28)44)26-42-13-17-46-18-14-42/h19-24,33-34,43-44H,7-18,25-26H2,1-6H3/t33-,34-/m1/s1
Melting Point	132-140 °C
Purity	97%
Appearance	Solid
Isomeric SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=N[C@@H]2CCCC[C@H]2N=CC3=CC(=CC(=C3O)CN4CCOCC4)C(C)(C)C)O)CN5CCOCC5