(E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Basic information
- CAS
6633-27-8- Standard SMILES
BrC1c2ccccc2-c2ccc(N=C/C=C/c3ccccc3)cc21- InChIKey
OATIBKVAMJLUTM-ZVUAKRATSA-N- Molecular formula
- C22H16BrN
- Average molar mass
- 374.3 g/mol
- Monoisotopic mass
- 373.04661
Names & identifiers
- Preferred name
- (E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
- IUPAC
- (E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Names & synonyms
NSC566726633-27-8DTXSID10418117NSC-56672(1E,2E)-N-(9-Bromo-9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Database identifiers
- CAS
6633-27-8- PubChem CID
- 5356409
- DTXSID
DTXSID10418117
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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