Pyridinium, 1-[4-[[3-[(aminocarbonyl)amino]-4-[2-(3,6,8-trisulfo-2-naphthalenyl)diazenyl]phenyl]amino]-6-[[4-[2-(4-sulfophenyl)diazenyl]phenyl]amino]-1,3,5-triazin-2-yl]-3-carboxy-, inner salt structure
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Common Name | Pyridinium, 1-[4-[[3-[(aminocarbonyl)amino]-4-[2-(3,6,8-trisulfo-2-naphthalenyl)diazenyl]phenyl]amino]-6-[[4-[2-(4-sulfophenyl)diazenyl]phenyl]amino]-1,3,5-triazin-2-yl]-3-carboxy-, inner salt | ||
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| CAS Number | 475983-50-7 | Molecular Weight | 1021.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H28N12O15S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Pyridinium, 1-[4-[[3-[(aminocarbonyl)amino]-4-[2-(3,6,8-trisulfo-2-naphthalenyl)diazenyl]phenyl]amino]-6-[[4-[2-(4-sulfophenyl)diazenyl]phenyl]amino]-1,3,5-triazin-2-yl]-3-carboxy-, inner salt |
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| Molecular Formula | C38H28N12O15S4 |
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| Molecular Weight | 1021.0 |
| InChIKey | WKAPFTDIAUXKHW-UHFFFAOYSA-N |
| SMILES | NC(=O)Nc1cc(Nc2nc(Nc3ccc(N=Nc4ccc(S(=O)(=O)O)cc4)cc3)nc(-[n+]3cccc(C(=O)[O-])c3)n2)ccc1N=Nc1cc2c(S(=O)(=O)O)cc(S(=O)(=O)O)cc2cc1S(=O)(=O)O |