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

Systemtic Name: cyclooctane; 1,3-di(propan-2-yl)imidazole; nickel Openeye Name: cyclooctane; 1,3-diisopropylimidazole; nickel CAS Name: cyclooctane; 1,3-di(propan-2-yl)imidazole; nickel IUPAC Name: cyclooctane; 1,3-di(propan-2-yl)imidazole; nickel Traditional Name: cyclooctane; 1,3-diisopropylimidazole; nickel Formula: C44H76N8Ni2 MolecularWeight: 834.51464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ni].[Ni]

Isomeric SMILES

CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.CC(C)N1C=CN([C]1)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ni].[Ni]

InChI

InChI=1S/4C9H16N2.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,1-4H3;1-2,7-8H,3-6H2;;