| SpectraBase Spectrum ID |
LMnKbDMyYGG |
| Name |
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-trans-cyclopentane-1,2-diamine |
| Alternate Name(s) |
2,4-Ditert-butyl-6-{(E)-[((1R,2R)-2-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}cyclopentyl)imino]methyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H52N2O2 |
| InChI |
InChI=1S/C35H52N2O2/c1-32(2,3)24-16-22(30(38)26(18-24)34(7,8)9)20-36-28-14-13-15-29(28)37-21-23-17-25(33(4,5)6)19-27(31(23)39)35(10,11)12/h16-21,28-29,38-39H,13-15H2,1-12H3/b36-20+,37-21+/t28-,29-/m1/s1 |
| InChIKey |
LICHXDSABVDGSB-YRBNYUMWSA-N |
| Molecular Weight |
532.813 g/mol |
| SMILES |
Oc1c(\C=N\[C@]2([C@](\N=C\c3c(c(cc(c3)C(C)(C)C)C(C)(C)C)O)(CCC2)[H])[H])cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-000t-1090020000-2d508cfc8b7bce78f923 |
| Source of Spectrum |
KD-14-133-15 |
| Wiley ID |
1635789 |
