Basic information
- CAS
58633-11-7- Standard SMILES
Oc1ccc(N=C2c3ccccc3-c3ccccc32)cc1- InChIKey
CKUBBTKMOMUNJL-UHFFFAOYSA-N- Molecular formula
- C19H13NO
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.09971404
Names & identifiers
- Preferred name
- 4-(9h-Fluoren-9-ylideneamino)phenol
- IUPAC
- 4-(fluoren-9-ylideneamino)phenol
Names & synonyms
58633-11-74-((9H-Fluoren-9-ylidene)amino)phenol4-(9h-fluoren-9-ylideneamino)phenol4-[(9H-FLUOREN-9-YLIDENE)AMINO]PHENOLNSC12327SCHEMBL16601698DTXSID60279331NSC-12327
Database identifiers
- CAS
58633-11-7- PubChem CID
- 224079
- DTXSID
DTXSID60279331
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…