| SpectraBase Spectrum ID |
BWEEnIkJgKD |
| Name |
Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C59H55N4Ni2O6 |
| InChI |
InChI=1S/3C15H15NO.C14H12NO2.2Ni.H2O/c3*1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17;16-13-9-5-4-8-12(13)10-15-14(17)11-6-2-1-3-7-11;;;/h3*2-12,17H,1H3;1-10,14,16H;;;1H2/q;;;-1;2*+2;/p-4/t3*12-;14-;;;/m1111.../s1 |
| InChIKey |
NWTMRPBFFPHCES-RSCUDISMSA-J |
| Molecular Weight |
1033.498 g/mol |
| SMILES |
O.[Ni+2].[Ni+2].C(=N[C@@](c1ccccc1)([O-])[H])c1c(cccc1)[O-].C(=N[C@](C)(c1ccccc1)[H])c1c(cccc1)[O-].C(=N[C@](C)(c1ccccc1)[H])c1c(cccc1)[O-].C(=N[C@](C)(c1ccccc1)[H])c1c(cccc1)[O-] |
| SPLASH |
splash10-0ae9-0690010000-e8130ae560e09a5fe258 |
| Source of Spectrum |
U2-2015-2764-R_1 |
| Synonyms |
dinickel(II) tris((R)-2-(((1-phenylethyl)imino)methyl)phenolate) mono((R)-2-(((oxido(phenyl)methyl)imino)methyl)phenolate) hydrate |
| Wiley ID |
1794621 |
![Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)](/api/spectrum/BWEEnIkJgKD/structure.png?h=300&w=458 "Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)")
