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copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene

copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene

Systemtic Name:copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene
Openeye Name:copper; cuprous; azanide; 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene
CAS Name:copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; 3-piperidin-1-idyl(2H-pyridin-1-id-5-yl)diazene
IUPAC Name:copper; azanide; copper(1+); 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene
Traditional Name:cupric; cuprous; azanide; 1-cyclohexylbutane-1,3-diol; piperidin-1-id-3-yl(2H-pyridin-1-id-5-yl)diazene
Formula: C30H56Cu2N5O4
MolecularWeight: 677.88874
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCCC1)O)O.CC(CC(C1CCCCC1)O)O.C1CC(C[N-]C1)N=NC2=C[N-]CC=C2.[NH2-].[Cu+].[Cu+2]


Isomeric SMILES

CC(CC(C1CCCCC1)O)O.CC(CC(C1CCCCC1)O)O.C1CC(C[N-]C1)N=NC2=C[N-]CC=C2.[NH2-].[Cu+].[Cu+2]


InChI

InChI=1S/C10H14N4.2C10H20O2.2Cu.H2N/c1-3-9(7-11-5-1)13-14-10-4-2-6-12-8-10;2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h1,3,7,10H,2,4-6,8H2;2*8-12H,2-7H2,1H3;;;1H2/q-2;;;+1;+2;-1


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