N2,N3-diphenylbutane-2,3-diimine; 3-methylpent-2-ene; nickel; yttrium

Systemtic Name: N2,N3-diphenylbutane-2,3-diimine; 3-methylpent-2-ene; nickel; yttrium Openeye Name: N2,N3-diphenylbutane-2,3-diimine; 3-methylpent-2-ene; nickel; yttrium CAS Name: N2,N3-diphenylbutane-2,3-diimine; 3-methyl-2-pentene; nickel; yttrium IUPAC Name: 2-N,3-N-diphenylbutane-2,3-diimine; 3-methylpent-2-ene; nickel; yttrium Traditional Name: 3-methylpent-2-ene; (1-methyl-2-phenylimino-propylidene)-phenyl-amine; nickel; yttrium Formula: C28H36N2NiY4-4 MolecularWeight: 814.91564

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C(=[C-]C)C.C[CH-]C(=[C-]C)C.CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.[Ni].[Y].[Y].[Y].[Y]

Isomeric SMILES

C[CH-]C(=[C-]C)C.C[CH-]C(=[C-]C)C.CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.[Ni].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C16H16N2.2C6H10.Ni.4Y/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16;2*1-4-6(3)5-2;;;;;/h3-12H,1-2H3;2*4H,1-3H3;;;;;/q;2*-2;;;;;