4-[2-[4-[2-[4-[2-[4-[2-[2,5-Dihydroxy-3-[2-[8-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid structure
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Common Name | 4-[2-[4-[2-[4-[2-[4-[2-[2,5-Dihydroxy-3-[2-[8-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid | ||
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| CAS Number | 1185253-40-0 | Molecular Weight | 1306.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H31N13O23S5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-[4-[2-[4-[2-[4-[2-[2,5-Dihydroxy-3-[2-[8-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-3-sulfophenyl]diazenyl]-2-hydroxybenzoic acid |
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| Molecular Formula | C47H31N13O23S5 |
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| Molecular Weight | 1306.2 |
| InChIKey | IIYVUJCNCBYEOO-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(N=Nc2ccc(N=Nc3ccc(N=Nc4ccc(N=Nc5cc(O)cc(N=Nc6cc7c(O)c(N=Nc8ccc([N+](=O)[O-])cc8)c(S(=O)(=O)O)cc7cc6S(=O)(=O)O)c5O)c(S(=O)(=O)O)c4)c(S(=O)(=O)O)c3)c(S(=O)(=O)O)c2)cc1O |