Basic information
- CAS
43129-68-6- Standard SMILES
CCN(CC)CCOc1ccc2cc3ccc(OCCN(CC)CC)cc3nc2c1.Cl.Cl.Cl- InChIKey
DSESQLDPDLRARD-UHFFFAOYSA-N- Molecular formula
- C25H38Cl3N3O2
- Average molar mass
- 518.9 g/mol
- Monoisotopic mass
- 517.2029605
Names & identifiers
- Preferred name
- 2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine;trihydrochloride
- IUPAC
- 2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine;trihydrochloride
- English name
- 3,6-bis(2-(diethylamino)ethoxy)acridine
- Molecular weight
- 0
Names & synonyms
SCHEMBL9827584DTXSID00962912DSESQLDPDLRARD-UHFFFAOYSA-N2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine;trihydrochloride3,6-bis(2-diethylaminoethoxy)acridine trihydrochlorideEthanamine, 2,2'-(3,6-acridinediylbis(oxy))bis(N,N-diethyl-, trihydrochlorideN,N'-[Acridine-3,6-diylbis(oxyethane-2,1-diyl)]bis(N-ethylethan-1-amine)--hydrogen chloride (1/3)3,6-bis(2-(diethylamino)ethoxy)acridine
Database identifiers
- CAS
43129-68-6- PubChem CID
- 162540
- DTXSID
DTXSID00962912
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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