Chemical Compound

Hexa-mu-acetato-1:2kappa^2^O:O';2:3kappa^8^O:O'; 3:4kappa^2^O:O'-dimethanol-1kappaO,2kappaO-bis[N-(quinolin-8-yl)pyrazine-2-carboxamide]-1kappa^3^N,N',N''; 4kappa^3^N,N',N''-tetracopper(II) methanol disolvate

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Hexa-mu-acetato-1:2kappa^2^O:O';2:3kappa^8^O:O'; 3:4kappa^2^O:O'-dimethanol-1kappaO,2kappaO-bis[N-(quinolin-8-yl)pyrazine-2-carboxamide]-1kappa^3^N,N',N''; 4kappa^3^N,N',N''-tetracopper(II) methanol disolvate chemical structure

Primary Record

Hexa-mu-acetato-1:2kappa^2^O:O';2:3kappa^8^O:O'; 3:4kappa^2^O:O'-dimethanol-1kappaO,2kappaO-bis[N-(quinolin-8-yl)pyrazine-2-carboxamide]-1kappa^3^N,N',N''; 4kappa^3^N,N',N''-tetracopper(II) methanol disolvate

In stock: 550 g
Purity: 98.1 %

Compound Identifiers & Properties

PubChem CID: 139088853
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.CO.C1=CC2=C(C(=C1)N=C(C3=NC=CN=C3)[O-])N=CC=C2.C1=CC2=C(C(=C1)N=C(C3=NC=CN=C3)[O-])N=CC=C2.[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.CO.[Cu+2].[Cu+2].[Cu+2].[Cu+2].[O-]C(=Nc1cccc2cccnc12)c1cnccn1.[O-]C(=Nc1cccc2cccnc12)c1cnccn1

Names & Synonyms

Hexa-mu-acetato-1:2kappa^2^O:O';2:3kappa^8^O:O'; 3:4kappa^2^O:O'-dimethanol-1kappaO,2kappaO-bis[N-(quinolin-8-yl)pyrazine-2-carboxamide]-1kappa^3^N,N',N''; 4kappa^3^N,N',N''-tetracopper(II) methanol disolvate