3-tert-butyl-5-propan-2-yl-pyrazol-1-ide; copper(1+)

Systemtic Name: 3-tert-butyl-5-propan-2-yl-pyrazol-1-ide; copper(1+) Openeye Name: tetracuprous 3-tert-butyl-5-isopropyl-pyrazol-1-ide CAS Name: 3-tert-butyl-5-propan-2-ylpyrazol-1-ide; copper(1+) IUPAC Name: 3-tert-butyl-5-propan-2-ylpyrazol-1-ide; copper(1+) Traditional Name: tetracuprous 3-tert-butyl-5-isopropyl-pyrazol-1-ide Formula: C40H68Cu4N8 MolecularWeight: 915.20552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C10H17N2.4Cu/c4*1-7(2)8-6-9(12-11-8)10(3,4)5;;;;/h4*6-7H,1-5H3;;;;/q4*-1;4*+1