AC1O5ABL
tetralithium;5-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
Also Known As: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)-, tetralithium salt|Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(2,6-diamino-3-methyl-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, lithium salt (1:4)|2,2'-(1,2-Ethenediyl)bis[5-[[2,6-diamino-3-methyl-5-[(4-lithiosulfophenyl)azo]phenyl]azo]benzenesulfonic acid lithium] salt|Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[2,6-diamino-3-methyl-5-[(4-sulfophenyl)azo]phenyl]azo]-, tetralithium salt|tetralithium 5-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
| Molecular Formula | C40H32Li4N12O12S4 |
|---|---|
| Molecular Weight | 1028.1786 g/mol |
| LogP | -3.90336 |
| Topological Polar Surface Area | 431.76 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 24 |
| Rotatable Bonds | 14 |
| Exact Mass | 1028.1786 |
| Monoisotopic Mass | 1028.1786 |
| Heavy Atoms | 72 |
| Complexity | 3407.519 |
Chemical Identifiers
| CAS Number | 64381-95-9 |
|---|---|
| SMILES | [Li+].[Li+].[Li+].[Li+].CC1=CC(=C(C(=C1N)N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N=NC4=C(C(=CC(=C4N)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])C)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N=NC6=CC=C(C=C6)S(=O)(=O)[O-] |
Product Overview
AC1O5ABL (CAS 64381-95-9), with molecular formula C40H32Li4N12O12S4 and molecular weight 1028.1786 g/mol. IUPAC: tetralithium;5-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate.
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