2h-naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4'-amino-1,1'-biphenyl-4-yl)-, dipotassium salt
Basic information
- CAS
74039-01-3- Standard SMILES
Nc1ccc(-c2ccc(-n3nc4ccc5c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc5c4n3)cc2)cc1.[K+].[K+]- InChIKey
TWGGDERCHRHVCK-UHFFFAOYSA-L- Molecular formula
- C22H14K2N4O6S2
- Average molar mass
- 572.7 g/mol
- Monoisotopic mass
- 571.9628895
Names & identifiers
- Preferred name
- 2h-naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4'-amino-1,1'-biphenyl-4-yl)-, dipotassium salt
- IUPAC
- dipotassium;2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate
Names & synonyms
1-Triazol [Czech]1-Triazol2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4'-amino-1,1'-biphenyl-4-yl)-, dipotassium salt74039-01-3DTXSID502249112-(4'-Aminoxenyl)nafto-alpha,beta-triazol-6,8-disulfonan draselny [Czech]2-(4'-Aminoxenyl)nafto-alpha,beta-triazol-6,8-disulfonan draselnyRefChem:268771DTXCID80147402Dipotassium 2-(4'-amino[1,1'-biphenyl]-4-yl)-2H-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonate
Database identifiers
- CAS
74039-01-3- PubChem CID
- 52907
- DTXSID
DTXSID50224911- Nikkaji
- J61.698B
Properties
Computed structural properties
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 909
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Compound notes
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