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copper(1+); 3,5-ditert-butylpyrazol-2-ide

copper(1+); 3,5-ditert-butylpyrazol-2-ide

Systemtic Name:copper(1+); 3,5-ditert-butylpyrazol-2-ide
Openeye Name:tetracuprous 3,5-ditert-butylpyrazol-2-ide
CAS Name:copper(1+); 3,5-ditert-butylpyrazol-2-ide
IUPAC Name:copper(1+); 3,5-ditert-butylpyrazol-2-ide
Traditional Name:tetracuprous 3,5-ditert-butylpyrazol-2-ide
Formula: C44H76Cu4N8
MolecularWeight: 971.31184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.[Cu+].[Cu+].[Cu+].[Cu+]


Isomeric SMILES

CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.[Cu+].[Cu+].[Cu+].[Cu+]


InChI

InChI=1S/4C11H19N2.4Cu/c4*1-10(2,3)8-7-9(13-12-8)11(4,5)6;;;;/h4*7H,1-6H3;;;;/q4*-1;4*+1


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