9H-Imidazo(1,2-a)benzimidazole, 2-(p-bromophenyl)-9-(2-(diethylamino)ethyl)-, dihydrochloride
Basic information
- CAS
38652-51-6- Standard SMILES
CCN(CC)CCn1c2ccccc2n2cc(-c3ccc(Br)cc3)nc12.Cl.Cl- InChIKey
JTBQHCDVFWBEPK-UHFFFAOYSA-N- Molecular formula
- C21H25BrCl2N4
- Average molar mass
- 484.3 g/mol
- Monoisotopic mass
- 482.06396
Names & identifiers
- Preferred name
- 9H-Imidazo(1,2-a)benzimidazole, 2-(p-bromophenyl)-9-(2-(diethylamino)ethyl)-, dihydrochloride
- IUPAC
- 2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]-N,N-diethylethanamine;dihydrochloride
Names & synonyms
2-p-Bromophenyl-9-diethylaminoethylimidazo(1,2-a)benzimidazole dihydrochloride38652-51-69-((2-Diethylamino)ethyl)-2-(4-bromophenyl)-9H-imidazo(1,2-a)benzimidazole dihydrochloride9H-Imidazo(1,2-a)benzimidazole, 2-(p-bromophenyl)-9-(2-(diethylamino)ethyl)-, dihydrochlorideRefChem:3135142-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]-N,N-diethylethanamine;dihydrochloride2-(2-(4-bromophenyl)-9H-benzo[d]imidazo[1,2-a]imidazol-9-yl)-N,N-diethylethanamine dihydrochlorideDTXSID70959495AKOS0305076762-[2-(4-Bromophenyl)-9H-imidazo[1,2-a][1,3]benzimidazol-9-yl]-N,N-diethylethan-1-amine--hydrogen chloride (1/2)2-[2-(4-Bromophenyl)-9H-imidazo[1,2-a]benzimidazol-9-yl]-N,N-diethylethan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38652-51-6- PubChem CID
- 217356
- DTXSID
DTXSID70959495
Properties
Computed structural properties
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 449
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Compound notes
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