Basic information
- CAS
6237-22-5- Standard SMILES
CN(C)CCCNc1c2ccccc2nc2ccc([N+](=O)[O-])cc12- InChIKey
YBGPLGCFHRTAJZ-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15862589
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- N1,N1-Dimethyl-N3-(2-nitro-9-acridinyl)-1,3-propanediamine
- IUPAC
- N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine
- English name
- C 264
- Molecular formula
- C18H20N4O2
- Molecular weight
- 324.38
Names & synonyms
6237-22-5C 264DTXSID10211423N,N-Dimethyl-N'-(2-nitro-9-acridinyl)-1,3-propanediamineN1,N1-Dimethyl-N3-(2-nitro-9-acridinyl)-1,3-propanediamineRefChem:927359DTXCID10133914C-2642-Nitro-9-(dimethylaminopropylamino)acridineNSC-109328Acridine, 9-((3-(dimethylamino)propyl)amino)-2-nitro-C 264 (Pharmaceutical)
Show more names
N',N'-Dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine1,3-Propanediamine, N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)-
CCRIS 1975Acridine, 9-[[3-(dimethylamino)propyl]amino]-2-nitro-NSC 109328BRN 04955062-Nitro-9-(3'-dimethylaminopropylamino)-acridineXDV4RAP6NS1,3-Propanediamine, N,N-dimethyl-N'-(2-nitro-9-acridinyl)-SCHEMBL17423304
Database identifiers
- CAS
6237-22-5- PubChem CID
- 22602
- DTXSID
DTXSID10211423- UNII
- XDV4RAP6NS
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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