(Suberoylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium chloride)
(2-chlorophenyl)methyl-[2-[[8-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-8-oxooctanoyl]amino]ethyl]-diethylazanium dichloride
| Molecular Formula | C34H54Cl4N4O2 |
|---|---|
| Molecular Weight | 692.6 g/mol |
| Topological Polar Surface Area | 58.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 21 |
| Exact Mass | 692.2971 |
| Heavy Atoms | 44 |
| Complexity | 698.0 |
Chemical Identifiers
| CAS Number | 15947-92-9 |
|---|---|
| SMILES | CC[N+](CC)(CCNC(=O)CCCCCCC(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-] |
| InChIKey | PHQSJDZNLRRYEO-UHFFFAOYSA-N |
📖 Product Overview
(Suberoylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium chloride) (CAS: 15947-92-9) is a chemical compound with molecular formula C34H54Cl4N4O2 and molecular weight 692.6 g/mol. Its IUPAC systematic name is (2-chlorophenyl)methyl-[2-[[8-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-8-oxooctanoyl]amino]ethyl]-diethylazanium dichloride.
PHQSJDZNLRRYEO-UHFFFAOYSA-N.
SMILES: CC[N+](CC)(CCNC(=O)CCCCCCC(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-].
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