cyclooctane; 1,3-di(propan-2-yl)-2H-imidazole; nickel

Systemtic Name: cyclooctane; 1,3-di(propan-2-yl)-2H-imidazole; nickel Openeye Name: cyclooctane; 1,3-diisopropyl-2H-imidazole; nickel CAS Name: cyclooctane; 1,3-di(propan-2-yl)-2H-imidazole; nickel IUPAC Name: cyclooctane; 1,3-di(propan-2-yl)-2H-imidazole; nickel Traditional Name: cyclooctane; 1,3-diisopropyl-4-imidazoline; nickel Formula: C44H84N8Ni2 MolecularWeight: 842.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ni].[Ni]

Isomeric SMILES

CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.CC(C)N1CN(C=C1)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ni].[Ni]

InChI

InChI=1S/4C9H18N2.C8H12.2Ni/c4*1-8(2)10-5-6-11(7-10)9(3)4;1-2-4-6-8-7-5-3-1;;/h4*5-6,8-9H,7H2,1-4H3;1-2,7-8H,3-6H2;;