SpectraBase Spectrum ID |
MW1D1DI8XC |
Name |
2,2-Dimethyl-N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]cyclopropane-1,3-diimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H52N2O2 |
InChI |
InChI=1S/C35H52N2O2/c1-31(2,3)23-15-21(27(38)25(17-23)33(7,8)9)19-36-29-30(35(29,13)14)37-20-22-16-24(32(4,5)6)18-26(28(22)39)34(10,11)12/h15-18,38-39H,19-20H2,1-14H3/b36-29-,37-30- |
InChIKey |
VEASBJQNQXUGQZ-FECUGZATSA-N |
Molecular Weight |
532.813 g/mol |
SMILES |
Oc1c(C\N=C\2C(\C2=N/Cc2cc(cc(c2O)C(C)(C)C)C(C)(C)C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-000i-0090000000-3bb3b1850d662fea5c6a |
Source of Spectrum |
QC-17-2779-12 |
Synonyms |
2,4-Ditert-butyl-6-{[((1E,3E)-3-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methyl]imino}-2,2-dimethylcyclopropylidene)amino]methyl}phenol |
Wiley ID |
1638529 |