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2-[[(2-hydroxyphenyl)-[(2-oxidanidylphenyl)methylideneamino]methyl]iminomethyl]phenolate; zirconium

2-[[(2-hydroxyphenyl)-[(2-oxidanidylphenyl)methylideneamino]methyl]iminomethyl]phenolate; zirconium

Systemtic Name:2-[[(2-hydroxyphenyl)-[(2-oxidanidylphenyl)methylideneamino]methyl]iminomethyl]phenolate; zirconium
Openeye Name:2-[[(2-hydroxyphenyl)-[(2-oxidophenyl)methyleneamino]methyl]iminomethyl]phenolate; zirconium
CAS Name:2-[[(2-hydroxyphenyl)-[(2-oxidophenyl)methylideneamino]methyl]iminomethyl]phenolate; zirconium
IUPAC Name:2-[[(2-hydroxyphenyl)-[(2-oxidophenyl)methylideneamino]methyl]iminomethyl]phenolate; zirconium
Traditional Name:2-[[(2-hydroxyphenyl)-[(2-oxidobenzylidene)amino]methyl]iminomethyl]phenolate; zirconium
Formula: C42H32N4O6Zr-4
MolecularWeight: 779.95068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2O)N=CC3=CC=CC=C3[O-])[O-].C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2O)N=CC3=CC=CC=C3[O-])[O-].[Zr]


Isomeric SMILES

C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2O)N=CC3=CC=CC=C3[O-])[O-].C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2O)N=CC3=CC=CC=C3[O-])[O-].[Zr]


InChI

InChI=1S/2C21H18N2O3.Zr/c2*24-18-10-4-1-7-15(18)13-22-21(17-9-3-6-12-20(17)26)23-14-16-8-2-5-11-19(16)25;/h2*1-14,21,24-26H;/p-4


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