2-Hydroxy-5-[2-[4-[[4-[[8-hydroxy-7-[2-[4-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzoic acid structure
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Common Name | 2-Hydroxy-5-[2-[4-[[4-[[8-hydroxy-7-[2-[4-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzoic acid | ||
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| CAS Number | 25180-48-7 | Molecular Weight | 1223.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C50H38N12O18S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Hydroxy-5-[2-[4-[[4-[[8-hydroxy-7-[2-[4-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzoic acid |
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| Molecular Formula | C50H38N12O18S4 |
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| Molecular Weight | 1223.2 |
| InChIKey | LLNJVJXRCGUEHH-UHFFFAOYSA-N |
| SMILES | COc1cc(N=Nc2cc(S(=O)(=O)O)cc3cc(S(=O)(=O)O)cc(O)c23)c(C)cc1N=Nc1c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)cc(Nc3nc(Nc4ccccc4)nc(Nc4ccc(N=Nc5ccc(O)c(C(=O)O)c5)cc4)n3)c2c1O |