1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride
Completing data — refresh the page later to see the latest
Basic information
- CAS
176915-34-7- Standard SMILES
COc1cccc2c(N(O)CCCN(C)C)c3c([N+](=O)[O-])ccc(OC)c3nc12.Cl.Cl- InChIKey
HKJHOGXDKXZPFT-UHFFFAOYSA-N- Molecular formula
- C20H26Cl2N4O5
- Average molar mass
- 473.3 g/mol
- Monoisotopic mass
- 472.1280253
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride
- IUPAC
- N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine;dihydrochloride
- English name
- N-(4,5-dimethoxy-1-nitro-acridin-9-yl)-N-(3-dimethylaminopropyl)hydrox ylamine dihydrochloride
- Molecular formula
- C20H26Cl2N4O5
- Molecular weight
- 0
Names & synonyms
1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride176915-34-7DTXSID80170215RefChem:219435DTXCID4092706N~1~-(4,5-Dimethoxy-1-nitroacridin-9-yl)-N~1~-hydroxy-N~3~,N~3~-dimethylpropane-1,3-diamine--hydrogen chloride (1/2)N-(4,5-dimethoxy-1-nitro-acridin-9-yl)-N-(3-dimethylaminopropyl)hydrox ylamine dihydrochloride
Database identifiers
- CAS
176915-34-7- PubChem CID
- 3075342
- DTXSID
DTXSID80170215
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…