Basic information
- CAS
38652-53-8- Standard SMILES
CN(C)CCCn1c2ccccc2n2cc(-c3ccc(Br)cc3)nc12.Cl.Cl- InChIKey
USBLTPKNXMVARI-UHFFFAOYSA-N- Molecular formula
- C20H23BrCl2N4
- Average molar mass
- 470.2 g/mol
- Monoisotopic mass
- 468.04831
Names & identifiers
- Preferred name
- 9H-Imidazo(1,2-a)benzimidazole, 9-((3-dimethylamino)propyl)-2-(p-bromophenyl)-, dihydrochloride
- IUPAC
- 3-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]-N,N-dimethylpropan-1-amine;dihydrochloride
- English name
- 2-(p-Bromophenyl)-9-dimethylaminopropyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride
- Molecular weight
- 0
Names & synonyms
38652-53-82-(p-Bromophenyl)-9-dimethylaminopropyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride9H-Imidazo(1,2-a)benzimidazole, 9-((3-dimethylamino)propyl)-2-(p-bromophenyl)-, dihydrochlorideRefChem:313518DTXSID309594963-[2-(4-Bromophenyl)-9H-imidazo[1,2-a][1,3]benzimidazol-9-yl]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/2)3-[2-(4-Bromophenyl)-9H-imidazo[1,2-a]benzimidazol-9-yl]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38652-53-8- PubChem CID
- 217360
- DTXSID
DTXSID30959496
Properties
Computed structural properties
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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