Basic information
- Standard SMILES
COc1ccccc1C(O)(c1ccccc1OC)[C@@H](C)N=Cc1ccccc1O- InChIKey
IFMAKWPQQFJHBN-QGZVFWFLSA-N- Molecular formula
- C24H25NO4
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- (r)-n-Salicylidene-2-amino-1,1-di(2-methoxyphenyl)propanol
- IUPAC
- 2-[[(2R)-1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]iminomethyl]phenol
Names & synonyms
SCHEMBL247806IFMAKWPQQFJHBN-QGZVFWFLSA-N(r)-n-salicylidene-2-amino-1,1-di(2-methoxyphenyl)propanol
Database identifiers
- PubChem CID
- 136168283
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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