Basic information
- CAS
325695-42-9- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)C(=NNc1ccccc1)c1cc(S(N)(=O)=O)ccc1-2- InChIKey
MZLNYNTZXHNQIF-UHFFFAOYSA-N- Molecular formula
- C19H16N4O4S2
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.06129735
Names & identifiers
- Preferred name
- 9-(phenylhydrazono)-9H-fluorene-2,7-disulfonamide
- IUPAC
- 9-(phenylhydrazinylidene)fluorene-2,7-disulfonamide
- English name
- 9-(phenylhydrazinylidene)fluorene-2,7-disulfonamide
- Molecular formula
- C19H16N4O4S2
- Molecular weight
- 428.48
Names & synonyms
9-(2-phenylhydrazinylidene)-9H-fluorene-2,7-disulfonamideSTK946003AKOS000581551ST503294989-(phenylhydrazono)-9H-fluorene-2,7-disulfonamide9-(2-phenylhydrazono)-9H-fluorene-2,7-disulfonamide9-[(phenylamino)azamethylene]fluorene-2,7-disulfonamide9-(phenylhydrazinylidene)fluorene-2,7-disulfonamide9H-Fluorene-2,7-disulfonamide, 9-(2-phenylhydrazinylidene)-
Database identifiers
- CAS
325695-42-9- PubChem CID
- 3125894
- EC Number
- 170-044-4
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 782
Physicochemical properties
- Boiling point
- 776.9 · 776.9±70.0 °C(Predicted)
- Density
- 1.6 · 1.60±0.1 g/cm3(Predicted)
- pka
- 9.43 · 9.43±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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