N5,N6-diphenyldecane-5,6-diimine; 6-ethyl-2-oxidanyl-3-propoxy-benzoate; nickel(2+)

Systemtic Name: N5,N6-diphenyldecane-5,6-diimine; 6-ethyl-2-oxidanyl-3-propoxy-benzoate; nickel(2+) Openeye Name: nickelous; N5,N6-diphenyldecane-5,6-diimine; 6-ethyl-2-hydroxy-3-propoxy-benzoate CAS Name: N5,N6-diphenyldecane-5,6-diimine; 6-ethyl-2-hydroxy-3-propoxybenzoate; nickel(2+) IUPAC Name: 5-N,6-N-diphenyldecane-5,6-diimine; 6-ethyl-2-hydroxy-3-propoxybenzoate; nickel(2+) Traditional Name: nickelous; (1-butyl-2-phenylimino-hexylidene)-phenyl-amine; 6-ethyl-2-hydroxy-3-propoxy-benzoate Formula: C46H58N2NiO8 MolecularWeight: 825.65472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCOC1=C(C(=C(C=C1)CC)C(=O)[O-])O.CCCOC1=C(C(=C(C=C1)CC)C(=O)[O-])O.[Ni+2]

Isomeric SMILES

CCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCOC1=C(C(=C(C=C1)CC)C(=O)[O-])O.CCCOC1=C(C(=C(C=C1)CC)C(=O)[O-])O.[Ni+2]

InChI

InChI=1S/C22H28N2.2C12H16O4.Ni/c1-3-5-17-21(23-19-13-9-7-10-14-19)22(18-6-4-2)24-20-15-11-8-12-16-20;2*1-3-7-16-9-6-5-8(4-2)10(11(9)13)12(14)15;/h7-16H,3-6,17-18H2,1-2H3;2*5-6,13H,3-4,7H2,1-2H3,(H,14,15);/q;;;+2/p-2