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dioxidanium; but-2-yne-1,1,4,4-tetrol; copper(1+); 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexan-1-ol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexan-1-ol

dioxidanium; but-2-yne-1,1,4,4-tetrol; copper(1+); 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexan-1-ol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexan-1-ol

Systemtic Name:dioxidanium; but-2-yne-1,1,4,4-tetrol; copper(1+); 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexan-1-ol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexan-1-ol
Openeye Name:tetracuprous; dioxonium; but-2-yne-1,1,4,4-tetrol; 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexanol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexanol
CAS Name:dioxonium; 2-butyne-1,1,4,4-tetrol; copper(1+); 4-methyl-2,6-bis[2-(2-piperidin-1-idyl)ethyliminomethyl]-1-cyclohexanol; 4-methyl-2-[2-(2-piperidin-1-idyl)ethyliminomethyl]-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]-1-cyclohexanol
IUPAC Name:dioxidanium; but-2-yne-1,1,4,4-tetrol; copper(1+); 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexan-1-ol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexan-1-ol
Traditional Name:tetracuprous; dioxonium; but-2-yne-1,1,4,4-tetrol; 4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexanol; 4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexanol
Formula: C50H88Cu4N8O8+2
MolecularWeight: 1183.46652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)C=NCCC2CCCC[N-]2)O)C=NCCC3CCCC[N-]3.CC1CC(C(C(C1)C=NCCC2=CC=CC[N-]2)O)C=NCCC3CCCC[N-]3.C(#CC(O)O)C(O)O.[OH3+].[OH3+].[Cu+].[Cu+].[Cu+].[Cu+]


Isomeric SMILES

CC1CC(C(C(C1)C=NCCC2CCCC[N-]2)O)C=NCCC3CCCC[N-]3.CC1CC(C(C(C1)C=NCCC2=CC=CC[N-]2)O)C=NCCC3CCCC[N-]3.C(#CC(O)O)C(O)O.[OH3+].[OH3+].[Cu+].[Cu+].[Cu+].[Cu+]


InChI

InChI=1S/C23H40N4O.C23H36N4O.C4H6O4.4Cu.2H2O/c2*1-18-14-19(16-24-12-8-21-6-2-4-10-26-21)23(28)20(15-18)17-25-13-9-22-7-3-5-11-27-22;5-3(6)1-2-4(7)8;;;;;;/h16-23,28H,2-15H2,1H3;2,4,6,16-20,22-23,28H,3,5,7-15H2,1H3;3-8H;;;;;2*1H2/q2*-2;;4*+1;;/p+2


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