Basic information
- CAS
23892-34-4- Standard SMILES
C[NH+](C)CC[NH2+]C(c1ccccc1)c1ccc(Cl)cc1.O=C([O-])C(=O)O.O=C([O-])C(=O)O- InChIKey
WOWMDVPICVTCHL-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O8
- Average molar mass
- 468.9 g/mol
- Monoisotopic mass
- 468.1299435
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dimethyl-, dioxalate
- IUPAC
- 2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl-dimethylazanium;bis(2-hydroxy-2-oxoacetate)
Names & synonyms
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dimethylethylenediamine dioxalateETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIMETHYL-, DIOXALATE23892-34-4RefChem:345269
Database identifiers
- CAS
23892-34-4- PubChem CID
- 32115
Properties
Computed structural properties
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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