Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi structure
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Common Name | Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi | ||
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| CAS Number | 710941-33-6 | Molecular Weight | 1134.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H22Cu2N10O17S4-4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C37H22Cu2N10O17S4-4 |
|---|---|
| Molecular Weight | 1134.0 |
| InChIKey | XKXQZOZUOYBRIS-UHFFFAOYSA-F |
| SMILES | O=S(=O)([O-])c1ccc([O-])c(N=Nc2c(S(=O)(=O)[O-])cc3cc(Nc4nc(NCCO)nc(Nc5ccc6c([O-])c(N=Nc7cc(S(=O)(=O)[O-])ccc7[O-])c(S(=O)(=O)[O-])cc6c5)n4)ccc3c2[O-])c1.[Cu+2].[Cu+2] |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 710941-33-6? |
| A: Chinese name of 710941-33-6 is 710941-33-6. |
| Q: What is the molecular weight of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi? |
| A: Molecular weight of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi is 1134.0. |
| Q: What is the CAS number of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi? |
| A: CAS number of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi is 710941-33-6. |
| Q: What is the molecular formula of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi? |
| A: Molecular formula of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi is C37H22Cu2N10O17S4-4. |
| Q: What is the InChIKey of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi? |
| A: InChIKey of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi is XKXQZOZUOYBRIS-UHFFFAOYSA-F. |
| Q: What is the SMILES notation of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi? |
| A: SMILES notation of Cuprate(4-a)a, [mu-a[[7,a7'-a[[6-a[(2-ahydroxyethyl)aamino]a-a1,a3,a5-atriazine-a2,a4-adiyl]adiimino]abis[4-a(hydroxy-kappaI masculineO)a-a3-a[[2-a(hydroxy-akappaO)a-a5-asulfophenyl]aazo-akappaN1]a-a2-anaphthalenesulfonatoa]a]a(8-a)a]a]adi is O=S(=O)([O-])c1ccc([O-])c(N=Nc2c(S(=O)(=O)[O-])cc3cc(Nc4nc(NCCO)nc(Nc5ccc6c([O-])c(N=Nc7cc(S(=O)(=O)[O-])ccc7[O-])c(S(=O)(=O)[O-])cc6c5)n4)ccc3c2[O-])c1.[Cu+2].[Cu+2]. |