Compound C29H42Cl2N2O2S
[4-[7-[4-(diethylazaniumyl)butanoyl]-9H-thioxanthen-2-yl]-4-oxobutyl]-diethylazanium dichloride
| Molecular Formula | C29H42Cl2N2O2S |
|---|---|
| Molecular Weight | 553.6 g/mol |
| Topological Polar Surface Area | 68.3 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Exact Mass | 552.2344 |
| Heavy Atoms | 36 |
| Complexity | 582.0 |
Chemical Identifiers
| CAS Number | 37771-04-3 |
|---|---|
| SMILES | CC[NH+](CC)CCCC(=O)C1=CC2=C(C=C1)SC3=C(C2)C=C(C=C3)C(=O)CCC[NH+](CC)CC.[Cl-].[Cl-] |
| InChIKey | PVEPXSMPEVCRLV-UHFFFAOYSA-N |
📖 Product Overview
Compound C29H42Cl2N2O2S (CAS: 37771-04-3) is a chemical compound with molecular formula C29H42Cl2N2O2S and molecular weight 553.6 g/mol. Its IUPAC systematic name is [4-[7-[4-(diethylazaniumyl)butanoyl]-9H-thioxanthen-2-yl]-4-oxobutyl]-diethylazanium dichloride.
PVEPXSMPEVCRLV-UHFFFAOYSA-N.
SMILES: CC[NH+](CC)CCCC(=O)C1=CC2=C(C=C1)SC3=C(C2)C=C(C=C3)C(=O)CCC[NH+](CC)CC.[Cl-].[Cl-].
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