Octaammonium 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate
Modify Date: 2025-10-13 15:06:58
Octaammonium 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate structure
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Common Name | Octaammonium 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate | ||
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| CAS Number | 94086-61-0 | Molecular Weight | 1755.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H58Cl4N22O26P2S6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Octaammonium 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate |
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| Molecular Formula | C48H58Cl4N22O26P2S6 |
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| Molecular Weight | 1755.3 |
| InChIKey | NQFDJZKURXCGLJ-UHFFFAOYSA-N |
| SMILES | O=P([O-])(O)c1cccc(Nc2nc(Cl)nc(Nc3ccc(Nc4ccc5[nH]c6c(Cl)c7oc8c(S(=O)(=O)[O-])c(Nc9ccc(Nc%10nc(Cl)nc(Nc%11cccc(P(=O)([O-])O)c%11)n%10)c(S(=O)(=O)[O-])c9S(=O)(=O)[O-])ccc8[nH]c7c(Cl)c6oc5c4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3S(=O)(=O)[O-])n2)c1.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+] |