N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibenzylethylenediamine oxalate
dibenzyl-[2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl]azanium;oxalate
| Molecular Formula | C31H31ClN2O4 |
|---|---|
| Molecular Weight | 531.0 g/mol |
| Topological Polar Surface Area | 101.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 530.19727 |
| Heavy Atoms | 38 |
| Complexity | 526.0 |
Chemical Identifiers
| CAS Number | 23921-06-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C[NH+](CC[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4.C(=O)(C(=O)[O-])[O-] |
| InChIKey | SIEIKLAFYOWDSY-UHFFFAOYSA-N |
📖 Product Overview
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibenzylethylenediamine oxalate (CAS: 23921-06-4) is a chemical compound with molecular formula C31H31ClN2O4 and molecular weight 531.0 g/mol. Its IUPAC systematic name is dibenzyl-[2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl]azanium;oxalate.
SIEIKLAFYOWDSY-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)C[NH+](CC[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4.C(=O)(C(=O)[O-])[O-].
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