Basic information
- CAS
102008-00-4- Standard SMILES
CN(C)Cc1cc(Cl)cc(Cc2cc(Cl)cc(CN(C)C)c2O)c1O- InChIKey
REEOIFCSJWJBJO-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.1214834
Names & identifiers
- Preferred name
- Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-
- IUPAC
- 4-chloro-2-[[5-chloro-3-[(dimethylamino)methyl]-2-hydroxyphenyl]methyl]-6-[(dimethylamino)methyl]phenol
Names & synonyms
102008-00-4Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-CHEMBL32910DTXSID80301249NSC142019NSC-1420192,2'-Methylenebis{4-chloro-6-[(dimethylamino)methyl]phenol}
Database identifiers
- CAS
102008-00-4- PubChem CID
- 285233
- DTXSID
DTXSID80301249- ChEMBL
CHEMBL32910- Nikkaji
- J2.009.419B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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