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tetracopper; 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; 1-oxidanyl-4-(1-oxidanylpiperidin-4-yl)piperidine; dihydrate

tetracopper; 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; 1-oxidanyl-4-(1-oxidanylpiperidin-4-yl)piperidine; dihydrate

Systemtic Name:tetracopper; 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; 1-oxidanyl-4-(1-oxidanylpiperidin-4-yl)piperidine; dihydrate
Openeye Name:tetracopper; 1-hydroxy-4-(1-hydroxy-4-piperidyl)piperidine; 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; dihydrate
CAS Name:tetracopper; 1-hydroxy-4-(1-hydroxy-4-piperidinyl)piperidine; 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; dihydrate
IUPAC Name:tetracopper; 1-hydroxy-4-(1-hydroxypiperidin-4-yl)piperidine; 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; dihydrate
Traditional Name:tetracupric; 1-hydroxy-4-(1-hydroxy-4-piperidyl)piperidine; 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; dihydrate
Formula: C56H100Cu4N10O6+4
MolecularWeight: 1263.6406
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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.C1CN(CCC1C2CCN(CC2)O)O.O.O.[Cu+2].[Cu+2].[Cu+2].[Cu+2]


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.C1CN(CCC1C2CCN(CC2)O)O.O.O.[Cu+2].[Cu+2].[Cu+2].[Cu+2]


InChI

InChI=1S/C23H40N4O.C23H36N4O.C10H20N2O2.4Cu.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;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;;;;;;/h16-23,28H,2-15H2,1H3;2,4,6,16-20,22-23,28H,3,5,7-15H2,1H3;9-10,13-14H,1-8H2;;;;;2*1H2/q2*-2;;4*+2;;


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