Basic information
- CAS
6967-00-6- Standard SMILES
OC1c2ccccc2-c2cc(Cl)c(N=Cc3ccc(Cl)c(Cl)c3)cc21- InChIKey
PQHPKZDCXLDROK-UHFFFAOYSA-N- Molecular formula
- C20H12Cl3NO
- Average molar mass
- 388.7 g/mol
- Monoisotopic mass
- 386.998447
Names & identifiers
- Preferred name
- 3-Chloro-2-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-9h-fluoren-9-ol
- IUPAC
- 3-chloro-2-[(3,4-dichlorophenyl)methylideneamino]-9H-fluoren-9-ol
Names & synonyms
6967-00-6(E)-3-Chloro-2-((3,4-dichlorobenzylidene)amino)-9H-fluoren-9-ol3-chloro-2-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-9h-fluoren-9-olNSC68241DTXSID60290349NSC-682413-Chloro-2-{(E)-[(3,4-dichlorophenyl)methylidene]amino}-9H-fluoren-9-ol
Database identifiers
- CAS
6967-00-6- PubChem CID
- 249669
- DTXSID
DTXSID60290349
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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