SpectraBase Spectrum ID |
8WdiRn5X6sP |
Name |
2,4-Di-tert-butyl-6-(N-{2-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]cyclohexyl}carboximidoyl)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H54N2O2 |
InChI |
InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+ |
InChIKey |
FYNXDGNCEBQLGC-DITNJDIQSA-N |
Molecular Weight |
546.840 g/mol |
SMILES |
Oc1c(\C=N\C2C(\N=C\c3c(c(cc(c3)C(C)(C)C)C(C)(C)C)O)CCCC2)cc(cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-08fs-2393010000-ba4218d0d78c2e3d9729 |
Source of Spectrum |
IY-2-5052-6 |
Synonyms |
Phenol, 2-[[[2-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylidene]amino]cyclohexyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)- |
Wiley ID |
1658509 |