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copper; [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; 1,10-phenanthroline

copper; [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; 1,10-phenanthroline

Systemtic Name:copper; [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; 1,10-phenanthroline
Openeye Name:copper; [(3-methoxyphenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide; 1,10-phenanthroline
CAS Name:copper; [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; 1,10-phenanthroline
IUPAC Name:copper; [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; 1,10-phenanthroline
Traditional Name:cupric; (m-anisylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; 1,10-phenanthroline
Formula: C26H21CuN5O2+2
MolecularWeight: 499.02324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu+2]


Isomeric SMILES

COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu+2]


InChI

InChI=1S/C14H13N3O2.C12H8N2.Cu/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h2-10H,1H3,(H,17,18);1-8H;/q;;+2


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