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copper; azanide; copper(1+); pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide

copper; azanide; copper(1+); pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide

Systemtic Name:copper; azanide; copper(1+); pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
Openeye Name:copper; cuprous; azanide; pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
CAS Name:copper; azanide; copper(1+); pentane-2,4-diol; 5-[2-pyrrol-1-idyl(2-pyrrolylidene)methyl]-2H-pyridin-1-ide
IUPAC Name:copper; azanide; copper(1+); pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
Traditional Name:cupric; cuprous; azanide; pentane-2,4-diol; 5-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
Formula: C19H25Cu2N4O2
MolecularWeight: 468.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.C1C=CC(=C[N-]1)C(=C2C=CC=N2)C3=CC=C[N-]3.[NH2-].[Cu+].[Cu+2]


Isomeric SMILES

CC(CC(C)O)O.C1C=CC(=C[N-]1)C(=C2C=CC=N2)C3=CC=C[N-]3.[NH2-].[Cu+].[Cu+2]


InChI

InChI=1S/C14H11N3.C5H12O2.2Cu.H2N/c1-4-11(10-15-7-1)14(12-5-2-8-16-12)13-6-3-9-17-13;1-4(6)3-5(2)7;;;/h1-6,8-10H,7H2;4-7H,3H2,1-2H3;;;1H2/q-2;;+1;+2;-1


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