N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine
Basic information
- CAS
74279-52-0- Standard SMILES
COc1cc(/C=C2\c3ccccc3-c3cc(N(OC(C)=O)C(C)=O)ccc32)cc(OC)c1OC- InChIKey
FQFQQGXNMHLVLI-FSJBWODESA-N- Molecular formula
- C27H25NO6
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.16818752
Names & identifiers
- Preferred name
- N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine
- IUPAC
- [acetyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylidene]fluoren-3-yl]amino] acetate
- English name
- N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylam ine
- Molecular formula
- C27H25NO6
- Molecular weight
- 459.49
Names & synonyms
N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine74279-52-0Hydroxylamine, N,O-diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)-N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylam ine
Database identifiers
- CAS
74279-52-0- PubChem CID
- 6447397
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 754
Physicochemical properties
- Boiling point
- 596.101 · 596.101±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.277 · 1.277±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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Related reactions
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Compound notes
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