Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-propyl-, dioxalate
Basic information
- CAS
23892-73-1- Standard SMILES
CCC[NH2+]CC[NH2+]C(c1ccccc1)c1ccc(Cl)cc1.O=C([O-])C(=O)O.O=C([O-])C(=O)O- InChIKey
LUYWAGOBSCNJJG-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O8
- Average molar mass
- 482.9 g/mol
- Monoisotopic mass
- 482.1455935
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-propyl-, dioxalate
- IUPAC
- [(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium;bis(2-hydroxy-2-oxoacetate)
Names & synonyms
N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate23892-73-1ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPYL-, DIOXALATERefChem:345273
Database identifiers
- CAS
23892-73-1- PubChem CID
- 32125
Properties
Computed structural properties
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 336
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Compound notes
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