| SpectraBase Spectrum ID |
33Ct40eTRwo |
| Name |
(1R,2S,3S,4S)-N,N'-Bis-(3,5-di-tert-butyl-2-hydroxy-benzylidene)-bicyclo[2.2.1]heptane-2,3-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H54N2O2 |
| InChI |
InChI=1S/C37H54N2O2/c1-34(2,3)26-16-24(32(40)28(18-26)36(7,8)9)20-38-30-22-13-14-23(15-22)31(30)39-21-25-17-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h16-23,30-31,40-41H,13-15H2,1-12H3/t22-,23+,30-,31-/m0/s1 |
| InChIKey |
HUUIBJQOVOUBIY-SUEFMADISA-N |
| Molecular Weight |
558.851 g/mol |
| SMILES |
Oc1c(C=N[C@@]2([C@@](N=Cc3cc(cc(c3O)C(C)(C)C)C(C)(C)C)([C@]3(CC[C@@]2(C3)[H])[H])[H])[H])cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-056r-0039050000-049c66f4175cf039c068 |
| Source of Spectrum |
QA-57-730-8 |
| Synonyms |
6,6'-((((1R,2S,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(2,4-di-tert-butylphenol) |
| Wiley ID |
1791223 |
![(1R,2S,3S,4S)-N,N'-Bis-(3,5-di-tert-butyl-2-hydroxy-benzylidene)-bicyclo[2.2.1]heptane-2,3-diamine](/api/spectrum/33Ct40eTRwo/structure.png?h=300&w=458 "(1R,2S,3S,4S)-N,N'-Bis-(3,5-di-tert-butyl-2-hydroxy-benzylidene)-bicyclo[2.2.1]heptane-2,3-diamine")
