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N5,N6-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-bis(oxidanyl)-3-pentyl-benzoate; nickel(2+)

N5,N6-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-bis(oxidanyl)-3-pentyl-benzoate; nickel(2+)

Systemtic Name:N5,N6-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-bis(oxidanyl)-3-pentyl-benzoate; nickel(2+)
Openeye Name:nickelous; N5,N6-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-pentyl-benzoate
CAS Name:N5,N6-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-pentylbenzoate; nickel(2+)
IUPAC Name:5-N,6-N-diphenyldodecane-5,6-diimine; 2-ethyl-5,6-dihydroxy-3-pentylbenzoate; nickel(2+)
Traditional Name:nickelous; 3-amyl-2-ethyl-5,6-dihydroxy-benzoate; 1-(C-butyl-N-phenyl-carbonimidoyl)heptylidene-phenyl-amine
Formula: C52H70N2NiO8
MolecularWeight: 909.8142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=CC(=C(C(=C1CC)C(=O)[O-])O)O.CCCCCC1=CC(=C(C(=C1CC)C(=O)[O-])O)O.[Ni+2]


Isomeric SMILES

CCCCCCC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)CCCC.CCCCCC1=CC(=C(C(=C1CC)C(=O)[O-])O)O.CCCCCC1=CC(=C(C(=C1CC)C(=O)[O-])O)O.[Ni+2]


InChI

InChI=1S/C24H32N2.2C14H20O4.Ni/c1-3-5-7-14-20-24(26-22-17-12-9-13-18-22)23(19-6-4-2)25-21-15-10-8-11-16-21;2*1-3-5-6-7-9-8-11(15)13(16)12(14(17)18)10(9)4-2;/h8-13,15-18H,3-7,14,19-20H2,1-2H3;2*8,15-16H,3-7H2,1-2H3,(H,17,18);/q;;;+2/p-2


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