Basic information
- CAS
94546-71-1- Standard SMILES
Clc1ccc2c(c1)Cc1cc(N=Cc3ccccc3Cl)ccc1-2- InChIKey
JBFFXVYIYMMJBK-UHFFFAOYSA-N- Molecular formula
- C20H13Cl2N
- Average molar mass
- 338.2 g/mol
- Monoisotopic mass
- 337.0425048
Names & identifiers
- Preferred name
- 9H-Fluoren-2-amine, 7-chloro-N-[(2-chlorophenyl)methylene]-
- IUPAC
- N-(7-chloro-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine
Names & synonyms
NSC676849H-Fluoren-2-amine, 7-chloro-N-[(2-chlorophenyl)methylene]-94546-71-1NSC-67684Fluoren-2-amine, 7-chloro-N-(o-chlorobenzylidene)-
Database identifiers
- CAS
94546-71-1- PubChem CID
- 249394
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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