TL;DR: EINECS 266-282-4 (CAS 66256-76-6) is a chemical compound with molecular formula C42H22Cu2N8Na4O17S4 and molecular weight 1255.8169 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dicopper;tetrasodium;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-oxido-3-[[2-oxido-4-[3-oxido-4-[(2-oxido-3,6-disulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
Also Known As: Cuprate(4-), (mu-(5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-3-((4'-((3,6-disulfo-2-hydroxy-1-naphthalenyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-4-hydroxy-2,7-naphthalenedisulfonato(8-)))di-, tetrasodium, Copper, (tetrahydrogen 1-hydroxy-2-((((2-hydroxy-3,6-disulfo-1-naphthenyl)azo)-3,3'-dihydroxy-4,4'-biphenylene)azo)-8-((3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)-3,6-naphthalenedisulfonato-)di-, tetrasodium salt, Cuprate(4-), [.mu.-[5-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-3-[[4'-[[3,6-disulfo-2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]-3,3'-di(hydroxy-.kappa.O)[1,1'-biphenyl]-4-yl]azo-.kappa.N1]-4-(hydroxy-.kappa.O)-2,7-naphthalenedisulfonato(8-)]]di-, tetrasodium, Copper(2+) sodium 3-[(Z)-{3,3'-dioxido-4'-[(E)-(2-oxido-3,6-disulfonatonaphthalen-1-yl)diazenyl][1,1'-biphenyl]-4-yl}diazenyl]-5-[(Z)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]-4-oxidonaphthalene-2,7-disulfonate (2/4/1), Cuprate(4-), (mu-(5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-3-((4'-((3,6-disulfo-2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(8-)))di-, tetrasodium
| Molecular Formula | C42H22Cu2N8Na4O17S4 |
| Molecular Weight | 1255.8169 g/mol |
| XLogP | -7.71 |
| Topological Polar Surface Area (TPSA) | 461.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 24 |
| Rotatable Bonds | 8 |
| Exact Mass | 1255.8169 Da |
| Heavy Atoms | 77 |
| Complexity | 2470.0 |
| SMILES | CC1=NN(C(=O)C1N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=C3[O-])N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C7C=CC(=CC7=CC(=C6[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-])C8=CC=CC=C8.[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2] |
| InChIKey | UGYKEQSYYMENLI-UHFFFAOYSA-F |
The XLogP value of -7.71 indicates that EINECS 266-282-4 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 461.0 Ų indicates high polarity, suggesting EINECS 266-282-4 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, EINECS 266-282-4 has 0 hydrogen bond donor(s) and 24 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of EINECS 266-282-4 is 66256-76-6.
The molecular formula of EINECS 266-282-4 is C42H22Cu2N8Na4O17S4.
The molecular weight of EINECS 266-282-4 is 1255.8169 g/mol.
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