2-cyclopenta-1,3-dien-1-ylpropan-2-ylcyclopentane; dimethylazanide; [2,6-di(propan-2-yl)phenyl]iminoniobium

Systemtic Name: 2-cyclopenta-1,3-dien-1-ylpropan-2-ylcyclopentane; dimethylazanide; [2,6-di(propan-2-yl)phenyl]iminoniobium Openeye Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)cyclopentane; (2,6-diisopropylphenyl)iminoniobium; dimethylazanide CAS Name: 2-(1-cyclopenta-1,3-dienyl)propan-2-ylcyclopentane; dimethylazanide; [2,6-di(propan-2-yl)phenyl]iminoniobium IUPAC Name: 2-cyclopenta-1,3-dien-1-ylpropan-2-ylcyclopentane; dimethylazanide; [2,6-di(propan-2-yl)phenyl]iminoniobium Traditional Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)cyclopentane; (2,6-diisopropylphenyl)iminoniobium; dimethylazanide Formula: C27H37N2Nb-2 MolecularWeight: 482.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Nb].CC(C)(C1=CC=C[CH-]1)[C]2[CH][CH][CH][CH]2.C[N-]C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Nb].CC(C)(C1=CC=C[CH-]1)[C]2[CH][CH][CH][CH]2.C[N-]C

InChI

InChI=1S/C13H14.C12H17N.C2H6N.Nb/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-3-2;/h3-10H,1-2H3;5-9H,1-4H3;1-2H3;/q-1;;-1;