N'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide
Basic information
- CAS
52341-51-2- Standard SMILES
Cc1ccc(S(=O)(=O)NN=C2c3ccccc3-c3ccccc32)cc1- InChIKey
BUXGLBWCEHJPCQ-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2S
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.09324893
Names & identifiers
- Preferred name
- N'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide
- IUPAC
- N-(fluoren-9-ylideneamino)-4-methylbenzenesulfonamide
- English name
- N'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide
- Molecular formula
- C20H16N2O2S
- Molecular weight
- 348.42
Names & synonyms
N'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide52341-51-2NSC132011SCHEMBL4054935DTXSID00299679BUXGLBWCEHJPCQ-UHFFFAOYSA-NAKOS001034532NSC-132011Fluoren-9-one 4-toluenesulfonylhydrazoneZ49616860Benzenesulfonic acid, 4-methyl-, 9H-fluoren-9-ylidenehydrazideN'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide #
Show more names
Benzenesulfonic acid, 4-methyl-, 2-(9H-fluoren-9-ylidene)hydrazide
N'-(9H-FLUOREN-9-YLIDENE)-4-METHYLBENZENE-1-SULFONOHYDRAZIDE
Database identifiers
- CAS
52341-51-2- PubChem CID
- 280406
- DTXSID
DTXSID00299679
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 578
Physicochemical properties
- Melting point
- 180 · 180-182 °C (decomp)
- Boiling point
- 565.7 · 565.7±43.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 8.32 · 8.32±0.20(Predicted)
Chemistry & industry
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