C146H129N25Na10O56S15 — CID 159562055
decasodium;5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate;tris(5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate);5-acetamido-4-hydroxy-3-[[2-methoxy-5-methyl-4-[[4-[(4-methylphenyl)methylsulfonyl]phenyl]diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate (PubChem CID 159562055) has the molecular formula C146H129N25Na10O56S15 and a molecular weight of 3840.66 g/mol. Its IUPAC name is decasodium;5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate;tris(5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate);5-acetamido-4-hydroxy-3-[[2-methoxy-5-methyl-4-[[4-[(4-methylphenyl)methylsulfonyl]phenyl]diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate.
| Compound Name | decasodium;5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate;tris(5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate);5-acetamido-4-hydroxy-3-[[2-methoxy-5-methyl-4-[[4-[(4-methylphenyl)methylsulfonyl]phenyl]diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate |
|---|---|
| PubChem CID | 159562055 |
| Molecular Formula | C146H129N25Na10O56S15 |
| Molecular Weight | 3840.66 g/mol |
| Exact Mass | 3837.28 |
| IUPAC Name | decasodium;5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate;tris(5-acetamido-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate);5-acetamido-4-hydroxy-3-[[2-methoxy-5-methyl-4-[[4-[(4-methylphenyl)methylsulfonyl]phenyl]diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate |
| SMILES | CCS(=O)(=O)c1ccc(/N=N/c2cc(OC)c(/N=N/c3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])cc(NC(C)=O)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(OC)c(/N=N/c3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])cc(NC(C)=O)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(OC)c(/N=N/c3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])cc(NC(C)=O)c4c3O)cc2C)cc1.CCS(=O)(=O)c1ccc(/N=N/c2cc(OC)c(/N=N/c3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])cc(NC(C)=O)c4c3O)cc2OC)cc1.COc1cc(/N=N/c2ccc(S(=O)(=O)Cc3ccc(C)cc3)cc2)c(C)cc1/N=N/c1c(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])cc(NC(C)=O)c2c1O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChI | InChI=1S/C34H31N5O11S3.C28H27N5O12S3.3C28H27N5O11S3.10Na/c1-19-5-7-22(8-6-19)18-51(42,43)25-11-9-24(10-12-25)36-37-27-17-30(50-4)28(13-20(27)2)38-39-33-31(53(47,48)49)15-23-14-26(52(44,45)46)16-29(35-21(3)40)32(23)34(33)41;1-5-46(36,37)18-8-6-17(7-9-18)30-31-20-13-24(45-4)21(14-23(20)44-3)32-33-27-25(48(41,42)43)11-16-10-19(47(38,39)40)12-22(29-15(2)34)26(16)28(27)35;3*1-5-45(36,37)19-8-6-18(7-9-19)30-31-21-14-24(44-4)22(10-15(21)2)32-33-27-25(47(41,42)43)12-17-11-20(46(38,39)40)13-23(29-16(3)34)26(17)28(27)35;;;;;;;;;;/h5-17,41H,18H2,1-4H3,(H,35,40)(H,44,45,46)(H,47,48,49);6-14,35H,5H2,1-4H3,(H,29,34)(H,38,39,40)(H,41,42,43);3*6-14,35H,5H2,1-4H3,(H,29,34)(H,38,39,40)(H,41,42,43);;;;;;;;;;/q;;;;;10*+1/p-10/b37-36+,39-38+;4*31-30+,33-32+;;;;;;;;;; |
| InChIKey | MGTAEROBBLSGKE-URILQPLYSA-D |
| XLogP | -2.50 |
| TPSA | 1291.93 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 76 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 252 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3840.66 |
| LogP ≤ 5 | -2.50 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 76 |