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5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]piperidin-1-ide; 5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]-2H-pyridin-1-ide; copper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol

5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]piperidin-1-ide; 5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]-2H-pyridin-1-ide; copper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol

Systemtic Name:5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]piperidin-1-ide; 5-bromanyl-2-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazol-1-ium-2-yl]-2H-pyridin-1-ide; copper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol
Openeye Name:dicuprous; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-imidazol-1-ium-2-yl)piperidin-1-ide; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-imidazol-1-ium-2-yl)-2H-pyridin-1-ide; copper; 1,1,1,5,5,5-hexafluoropentane-2,4-diol
CAS Name:5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazol-1-iumyl)piperidin-1-ide; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazol-1-iumyl)-2H-pyridin-1-ide; copper; copper(1+); 1,1,1,5,5,5-hexafluoropentane-2,4-diol
IUPAC Name:5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethylimidazol-1-ium-2-yl)piperidin-1-ide; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethylimidazol-1-ium-2-yl)-2H-pyridin-1-ide; copper; copper(1+); 1,1,1,5,5,5-hexafluoropentane-2,4-diol
Traditional Name:dicuprous; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolin-1-ium-2-yl)piperidin-1-ide; 5-bromo-2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolin-1-ium-2-yl)-2H-pyridin-1-ide; copper; 1,1,1,5,5,5-hexafluoropentane-2,4-diol
Formula: C54H76Br2Cu3F36N6O16+2
MolecularWeight: 2099.600355
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1O)C2CCC(C[N-]2)Br)O)(C)C)C.CC1(C([N+](=C(N1O)C2C=CC(=C[N-]2)Br)O)(C)C)C.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Cu].[Cu+].[Cu+]


Isomeric SMILES

CC1(C([N+](=C(N1O)C2CCC(C[N-]2)Br)O)(C)C)C.CC1(C([N+](=C(N1O)C2C=CC(=C[N-]2)Br)O)(C)C)C.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Cu].[Cu+].[Cu+]


InChI

InChI=1S/C12H22BrN3O2.C12H18BrN3O2.6C5H6F6O2.3Cu/c2*1-11(2)12(3,4)16(18)10(15(11)17)9-6-5-8(13)7-14-9;6*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h8-9,17-18H,5-7H2,1-4H3;5-7,9,17-18H,1-4H3;6*2-3,12-13H,1H2;;;/q;;;;;;;;;2*+1


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