n-[(e)-1,3-Benzodioxol-5-ylmethylidene]-2,5,7-trichloro-9h-fluoren-4-amine
Basic information
- CAS
5157-84-6- Standard SMILES
Clc1cc(Cl)c2c(c1)Cc1cc(Cl)cc(N=Cc3ccc4c(c3)OCO4)c1-2- InChIKey
OIABVAJVXWYBGX-UHFFFAOYSA-N- Molecular formula
- C21H12Cl3NO2
- Average molar mass
- 416.7 g/mol
- Monoisotopic mass
- 414.993362
Names & identifiers
- Preferred name
- n-[(e)-1,3-Benzodioxol-5-ylmethylidene]-2,5,7-trichloro-9h-fluoren-4-amine
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-N-(2,5,7-trichloro-9H-fluoren-4-yl)methanimine
Names & synonyms
5157-84-6n-[(e)-1,3-benzodioxol-5-ylmethylidene]-2,5,7-trichloro-9h-fluoren-4-amineNSC144614DTXSID70301591NSC-144614(E)-1-(2H-1,3-Benzodioxol-5-yl)-N-(2,5,7-trichloro-9H-fluoren-4-yl)methanimine
Database identifiers
- CAS
5157-84-6- PubChem CID
- 286435
- DTXSID
DTXSID70301591
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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