HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 106957Generated: November 3, 2026
Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(oxo-kappaO)-N-phenylbutanamidato(2-)]-, lithium (1:2)
https://huagongshe.com/en/chemical/106957
Identifiers & Physical Properties
| CAS No. | 67906-22-3 |
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| Molecular formula | C32H28CoLi2N8O10S2 |
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| Average molar mass | 821.6 g/mol |
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| Monoisotopic mass | 821.102182 g/mol |
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| SMILES | CC(=O)C(N=Nc1cc(S([NH-])(=O)=O)ccc1[O-])C(=O)Nc1ccccc1.CC(=O)C(N=Nc1cc(S([NH-])(=O)=O)ccc1[O-])C(=O)Nc1ccccc1.[Co+2].[Li+].[Li+] |
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| InChIKey | XJZRPPBVZJTGKI-UHFFFAOYSA-J |
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| PubChem CID | 106957 |
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| EC No. | 267-694-7 |
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| DTXSID | DTXSID601015032 |
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Chemical & Physical Properties
| Topological polar surface area | 275 |
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| Hydrogen bond donors | 4 |
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| Hydrogen bond acceptors | 16 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 55 |
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| Formal charge | 0 |
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| Complexity | 640 |
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![Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(oxo-kappaO)-N-phenylbutanamidato(2-)]-, lithium (1:2) molecular structure](/img/chemical/106957.png)