Basic information
- CAS
35697-34-8- Standard SMILES
CC[NH+](CC)CCOc1ccc2c(c1)C(=O)c1ccc(OCC[NH+](CC)CC)cc1C2=O.[Cl-].[Cl-]- InChIKey
KVISEQPUAZHDEP-UHFFFAOYSA-N- Molecular formula
- C26H36Cl2N2O4
- Average molar mass
- 511.5 g/mol
- Monoisotopic mass
- 510.205213
Names & identifiers
- Preferred name
- 2,6-Bis(2-(diethylamino)ethoxy)anthracene-9,10-dione--hydrogen chloride (1/2)
- IUPAC
- 2-[6-[2-(diethylazaniumyl)ethoxy]-9,10-dioxoanthracen-2-yl]oxyethyl-diethylazanium dichloride
Names & synonyms
DTXSID509570952,6-Bis(2-(diethylamino)ethoxy)anthracene-9,10-dione--hydrogen chloride (1/2)RefChem:1060212DTXCID30138504435697-34-8ANTHRAQUINONE, 2,6-BIS(2-(DIETHYLAMINO)ETHOXY)-, DIHYDROCHLORIDERMI 11,024DA2,6-Bis(2-(diethylamino)ethoxy)-9,10-anthracenedione dihydrochloride9,10-Anthracenedione, 2,6-bis(2-(diethylamino)ethoxy)-, dihydrochloride2-[6-[2-(diethylazaniumyl)ethoxy]-9,10-dioxoanthracen-2-yl]oxyethyl-diethylazanium;dichloride
Database identifiers
- CAS
35697-34-8- PubChem CID
- 37252
Properties
Computed structural properties
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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