1-[(4-Bromoanilino)methyl]naphthalen-2-ol
Basic information
- CAS
6638-14-8- Standard SMILES
Oc1ccc2ccccc2c1CNc1ccc(Br)cc1- InChIKey
OIYPMGJFMGVYMC-UHFFFAOYSA-N- Molecular formula
- C17H14BrNO
- Average molar mass
- 328.2 g/mol
- Monoisotopic mass
- 327.02588
Names & identifiers
- Preferred name
- 1-[(4-Bromoanilino)methyl]naphthalen-2-ol
- IUPAC
- 1-[(4-bromoanilino)methyl]naphthalen-2-ol
Names & synonyms
6638-14-81-{[(4-bromophenyl)amino]methyl}naphthalen-2-ol1-[(4-bromoanilino)methyl]naphthalen-2-ol1-(((4-bromophenyl)amino)methyl)naphthalen-2-olNSC47912Oprea1_764270MLS001173339CHEMBL1353515DTXSID10985016HMS2866G23NSC-47912STL147148
Show more names
AKOS000240890SMR000538957
Database identifiers
- CAS
6638-14-8- PubChem CID
- 240933
- DTXSID
DTXSID10985016- ChEMBL
CHEMBL1353515- Nikkaji
- J2.003.759H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
Solubility5.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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