Basic information
- Standard SMILES
CC(COc1cccc(C(=O)C(=O)c2cccc(OCC(C)CN(C)C)c2)c1)CN(C)C- InChIKey
JDLOPGOWBDHEPM-UHFFFAOYSA-N- Molecular formula
- C26H36N2O4
- Average molar mass
- 440.6 g/mol
Names & identifiers
- Preferred name
- 3,3'-Bis(3-Dimethylamino-2-methylpropoxy)Benzil
- IUPAC
- 1,2-bis[3-[3-(dimethylamino)-2-methylpropoxy]phenyl]ethane-1,2-dione
Names & synonyms
SCHEMBL11807439JDLOPGOWBDHEPM-UHFFFAOYSA-N3,3'-Bis(3-Dimethylamino-2-methylpropoxy)Benzil
Database identifiers
- PubChem CID
- 21532276
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
Loading…