Basic information
- Standard SMILES
CC(C)(C)c1cc(C=Nc2c(Cl)cccc2Cl)c(O)c(C(C)(C)C)c1- InChIKey
VLSFUWXPCWXONN-UHFFFAOYSA-N- Molecular formula
- C21H25Cl2NO
- Average molar mass
- 378.3 g/mol
- Monoisotopic mass
- 377.1313198
Names & identifiers
- Preferred name
- 2,4-Bis(tert-butyl)-6-[[(2,6-dichlorophenyl)imino]methyl]phenol
- IUPAC
- 2,4-ditert-butyl-6-[(2,6-dichlorophenyl)iminomethyl]phenol
Names & synonyms
SCHEMBL2142221SCHEMBL2142223VLSFUWXPCWXONN-UHFFFAOYSA-N2,4-bis(tert-butyl)-6-[[(2,6-dichlorophenyl)imino]methyl]phenol
Database identifiers
- PubChem CID
- 136346709
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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