C 337
Basic information
- CAS
15539-42-1- Standard SMILES
CN(C)CCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12.Cl.Cl- InChIKey
WCCSMTQWSLHPHT-UHFFFAOYSA-N- Molecular formula
- C17H20Cl2N4O2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.0963313
Names & identifiers
- Preferred name
- C 337
- IUPAC
- N',N'-dimethyl-N-(1-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride
Names & synonyms
15539-42-1C 337RefChem:917785Acridine, 9-((2-(dimethylamino)ethyl)amino)-1-nitro-, dihydrochloride9-((2-(Dimethylamino)ethyl)amino)-1-nitroacridine dihydrochlorideDTXSID50165890N',N'-dimethyl-N-(1-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochlorideN~1~,N~1~-Dimethyl-N~2~-(1-nitroacridin-9-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
15539-42-1- PubChem CID
- 167294
- DTXSID
DTXSID50165890
Properties
Computed structural properties
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
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Related reactions
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Compound notes
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