4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt
Modify Date: 2025-10-01 14:28:43
4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt structure
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Common Name | 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt | ||
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| CAS Number | 70851-42-2 | Molecular Weight | 1656.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H34Cl4N15NaO26P2S6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt |
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| Molecular Formula | C48H34Cl4N15NaO26P2S6 |
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| Molecular Weight | 1656.0 |
| InChIKey | BTKPXOSUNNUFCY-UHFFFAOYSA-M |
| SMILES | O=P(O)(O)c1cccc(Nc2nc(Cl)nc(Nc3cc(S(=O)(=O)O)c(Nc4cc5c(cc4S(=O)(=O)[O-])Oc4c(Cl)c6c(c(Cl)c4=N5)Oc4c(ccc(Nc5cc(S(=O)(=O)O)c(Nc7nc(Cl)nc(Nc8cccc(P(=O)(O)O)c8)n7)cc5S(=O)(=O)O)c4S(=O)(=O)[O-])N=6)cc3S(=O)(=O)O)n2)c1.[NH4+].[Na+] |