Synonyms
2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol;
IUPAC Name
4-tert-butyl-2-[2-[[5-tert-butyl-2-hydroxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]ethyliminomethyl]-6-(morpholin-4-ylmethyl)phenol;
Molecular Weight
578.798g/mol
Molecular Formula
C34H50N4O4;
Canonical SMILES
CC(C)(C)C1=CC(=C(C(=C1)C=NCCN=CC2=CC(=CC(=C2O)CN3CCOCC3)C(C)(C)C)O)CN4CCOCC4;
InChI
InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3;
InChI Key
MAEYPXSULABSLQ-UHFFFAOYSA-N;
Complexity
787
Covalently-Bonded Unit Count
1
Exact Mass
578.383g/mol
H-Bond Acceptor
8
H-Bond Donor
2
Heavy Atom Count
42
Monoisotopic Mass
578.383g/mol
Rotatable Bond Count
11
Topological Polar Surface Area
90.1A^2
