Chemical Compound

Hexa-mu~2~-acetato-1:2kappa^4^O:O';1:2kappa^2^O:O;2:3kappa^4^O:O';2:3kappa^2^O:O- bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1kappaN^1^,3kappaN^1^- trizinc(II)

Back to search Request a Quote

Hexa-mu~2~-acetato-1:2kappa^4^O:O';1:2kappa^2^O:O;2:3kappa^4^O:O';2:3kappa^2^O:O- bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1kappaN^1^,3kappaN^1^- trizinc(II) chemical structure

Primary Record

Hexa-mu~2~-acetato-1:2kappa^4^O:O';1:2kappa^2^O:O;2:3kappa^4^O:O';2:3kappa^2^O:O- bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1kappaN^1^,3kappaN^1^- trizinc(II)

In stock: 550 g
Purity: 98.1 %

Compound Identifiers & Properties

PubChem CID: 139075211
SMILES: CC1=CC(=NC2=C1C=CC(=N2)N)Cl.CC1=CC(=NC2=C1C=CC(=N2)N)Cl.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zn+2].[Zn+2].[Zn+2]
Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].Cc1cc(Cl)nc2nc(N)ccc12.Cc1cc(Cl)nc2nc(N)ccc12.[Zn+2].[Zn+2].[Zn+2]

Names & Synonyms

Hexa-mu~2~-acetato-1:2kappa^4^O:O';1:2kappa^2^O:O;2:3kappa^4^O:O';2:3kappa^2^O:O- bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1kappaN^1^,3kappaN^1^- trizinc(II)