C157H141N31Na12O58S17 — CID 161159741
dodecasodium;5-amino-3-[[4-[[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;5-amino-3-[[2,5-dimethoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;tetrakis(5-amino-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate);hexakis(sulfur trioxide) (PubChem CID 161159741) has the molecular formula C157H141N31Na12O58S17 and a molecular weight of 4211.03 g/mol. Its IUPAC name is dodecasodium;5-amino-3-[[4-[[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;5-amino-3-[[2,5-dimethoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;tetrakis(5-amino-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate);hexakis(sulfur trioxide).
| Compound Name | dodecasodium;5-amino-3-[[4-[[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;5-amino-3-[[2,5-dimethoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;tetrakis(5-amino-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate);hexakis(sulfur trioxide) |
|---|---|
| PubChem CID | 161159741 |
| Molecular Formula | C157H141N31Na12O58S17 |
| Molecular Weight | 4211.03 g/mol |
| Exact Mass | 4207.31 |
| IUPAC Name | dodecasodium;5-amino-3-[[4-[[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;5-amino-3-[[2,5-dimethoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate;tetrakis(5-amino-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]-4-hydroxy-7H-naphthalen-7-ide-2-sulfonate);hexakis(sulfur trioxide) |
| SMILES | CCS(=O)(=O)c1ccc(/N=N/c2cc(C)c(/N=N/c3c(S(=O)(=O)[O-])cc4c[c-]cc(N)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(C)c(/N=N/c3c(S(=O)(=O)[O-])cc4c[c-]cc(N)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(C)c(/N=N/c3c(S(=O)(=O)[O-])cc4c[c-]cc(N)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(C)c(/N=N/c3c(S(=O)(=O)[O-])cc4c[c-]cc(N)c4c3O)cc2C)cc1.COc1cc(/N=N/c2c(S(=O)(=O)[O-])cc3c[c-]cc(N)c3c2O)c(OC)cc1/N=N/c1ccc(C)cc1.COc1cc(/N=N/c2c(S(=O)(=O)[O-])cc3c[c-]cc(N)c3c2O)c(OC)cc1/N=N/c1ccc(S(=O)(=O)N(CCO)CCO)cc1.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChI | InChI=1S/C28H29N6O10S2.4C26H24N5O6S2.C25H22N5O6S.12Na.6O3S/c1-43-23-16-22(32-33-27-25(46(40,41)42)14-17-4-3-5-20(29)26(17)28(27)37)24(44-2)15-21(23)31-30-18-6-8-19(9-7-18)45(38,39)34(10-12-35)11-13-36;4*1-4-38(33,34)19-10-8-18(9-11-19)28-29-21-12-16(3)22(13-15(21)2)30-31-25-23(39(35,36)37)14-17-6-5-7-20(27)24(17)26(25)32;1-14-7-9-16(10-8-14)27-28-18-12-21(36-3)19(13-20(18)35-2)29-30-24-22(37(32,33)34)11-15-5-4-6-17(26)23(15)25(24)31;;;;;;;;;;;;;6*1-4(2)3/h4-9,14-16,35-37H,10-13,29H2,1-2H3,(H,40,41,42);4*6-14,32H,4,27H2,1-3H3,(H,35,36,37);5-13,31H,26H2,1-3H3,(H,32,33,34);;;;;;;;;;;;;;;;;;/q6*-1;12*+1;;;;;;/p-6/b31-30+,33-32+;4*29-28+,31-30+;28-27+,30-29+;;;;;;;;;;;;;;;;;; |
| InChIKey | ZIIAKZKJSUPJMM-YAVDKOELSA-H |
| XLogP | -8.04 |
| TPSA | 1475.92 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 88 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 275 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4211.03 |
| LogP ≤ 5 | -8.04 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 88 |