Basic information
- Standard SMILES
CC(=O)O.CC(=O)O.Oc1ccccc1CNCCNCc1ccccc1O- InChIKey
YBKAGIUYYLWZCE-UHFFFAOYSA-N- Molecular formula
- C20H28N2O6
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- N,N'-bis-(2-hydroxybenzyl)-ethylenediamine diacetate
- IUPAC
- acetic acid;2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
Names & synonyms
SCHEMBL10380814YBKAGIUYYLWZCE-UHFFFAOYSA-NN,N'-bis-(2-hydroxybenzyl)-ethylenediamine diacetate
Database identifiers
- PubChem CID
- 19706342
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Linked notes
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