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dioxidanium; copper(1+); N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]-2-oxidanyl-cyclohexane-1-carboxamide; N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]-2-oxidanyl-benzamide

dioxidanium; copper(1+); N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]-2-oxidanyl-cyclohexane-1-carboxamide; N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name:dioxidanium; copper(1+); N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]-2-oxidanyl-cyclohexane-1-carboxamide; N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]-2-oxidanyl-benzamide
Openeye Name:dicuprous; dioxonium; 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]cyclohexanecarboxamide; 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]benzamide
CAS Name:dioxonium; copper(1+); 2-hydroxy-N-[1-[6-[1-[[(2-hydroxycyclohexyl)-oxomethyl]hydrazinylidene]ethyl]-2-piperidin-1-idyl]ethylideneamino]-1-cyclohexanecarboxamide; 2-hydroxy-N-[1-[6-[1-[[(2-hydroxycyclohexyl)-oxomethyl]hydrazinylidene]ethyl]-2H-pyridin-1-id-2-yl]ethylideneamino]benzamide
IUPAC Name:dioxidanium; copper(1+); 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methylcarbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]cyclohexane-1-carboxamide; 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methylcarbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]benzamide
Traditional Name:dicuprous; dioxonium; 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]piperidin-1-id-2-yl]ethylideneamino]cyclohexanecarboxamide; 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]benzamide
Formula: C46H72Cu2N10O10+2
MolecularWeight: 1052.21688
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1O)C2CCCC([N-]2)C(=NNC(=O)C3CCCCC3O)C.CC(=NNC(=O)C1=CC=CC=C1O)C2C=CC=C([N-]2)C(=NNC(=O)C3CCCCC3O)C.[OH3+].[OH3+].[Cu+].[Cu+]


Isomeric SMILES

CC(=NNC(=O)C1CCCCC1O)C2CCCC([N-]2)C(=NNC(=O)C3CCCCC3O)C.CC(=NNC(=O)C1=CC=CC=C1O)C2C=CC=C([N-]2)C(=NNC(=O)C3CCCCC3O)C.[OH3+].[OH3+].[Cu+].[Cu+]


InChI

InChI=1S/C23H38N5O4.C23H28N5O4.2Cu.2H2O/c2*1-14(25-27-22(31)16-8-3-5-12-20(16)29)18-10-7-11-19(24-18)15(2)26-28-23(32)17-9-4-6-13-21(17)30;;;;/h16-21,29-30H,3-13H2,1-2H3,(H,27,31)(H,28,32);3,5,7-8,10-12,17-18,21,30H,4,6,9,13H2,1-2H3,(H,28,32)(H2,27,29,31);;;2*1H2/q2*-1;2*+1;;/p+2


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