| SpectraBase Spectrum ID |
6WOQ7nHUTs8 |
| Name |
Mu-Aqua-tetrakis[(R)-N-1-(4-chlorophenyl)ethylsalicylaldiminato]di-delta-nickel(II) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C60H54Cl4N4Ni2O5 |
| InChI |
InChI=1S/4C15H14ClNO.2Ni.H2O/c3*1-11(12-6-8-14(16)9-7-12)17-10-13-4-2-3-5-15(13)18;1-11(12-5-3-2-4-6-12)17-10-13-7-8-14(16)9-15(13)18;;;/h4*2-11,18H,1H3;;;1H2/q;;;;2*+2;/p-4/t4*11-;;;/m1111.../s1 |
| InChIKey |
YQOVEUFVKDOAIG-WDPRDEGSSA-J |
| Molecular Weight |
1170.314 g/mol |
| SMILES |
C(=N[C@](C)(c1ccc(cc1)Cl)[H])c1c(cccc1)[O-].O.[Ni+2].[Ni+2].C(=N[C@@](c1ccc(cc1)Cl)(C)[H])c1c(cccc1)[O-].[C@](N=Cc1c(cc(cc1)Cl)[O-])(C)(c1ccccc1)[H].C(=N[C@](C)(c1ccc(cc1)Cl)[H])c1c(cccc1)[O-] |
| SPLASH |
splash10-0690-0935000000-eed54a809514039ead56 |
| Source of Spectrum |
U2-2015-2766-R_3 |
| Synonyms |
Nickel(II) tris((R)-2-(((1-(4-chlorophenyl)ethyl)imino)methyl)phenolate) (R)-5-chloro-2-(((1-phenylethyl)imino)methyl)phenolate hydrate |
| Wiley ID |
1794623 |
![Mu-Aqua-tetrakis[(R)-N-1-(4-chlorophenyl)ethylsalicylaldiminato]di-delta-nickel(II)](/api/spectrum/6WOQ7nHUTs8/structure.png?h=300&w=458 "Mu-Aqua-tetrakis[(R)-N-1-(4-chlorophenyl)ethylsalicylaldiminato]di-delta-nickel(II)")
