1H-Benzimidazole,2,2'-(1,2-ethenediyl)bis-
Basic information
- CAS
95-34-1- Standard SMILES
C(=Cc1nc2ccccc2[nH]1)c1nc2ccccc2[nH]1- InChIKey
OLUOIVJKRJJSKM-UHFFFAOYSA-N- Molecular formula
- C16H12N4
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.1061964
Names & identifiers
- Preferred name
- 1H-Benzimidazole,2,2'-(1,2-ethenediyl)bis-
- IUPAC
- 2-[2-(1H-benzimidazol-2-yl)ethenyl]-1H-benzimidazole
Names & synonyms
95-34-11H-Benzimidazole,2,2'-(1,2-ethenediyl)bis-bis(benzimidazolyl)ethyleneChemDiv1_025210NCIOpen2_007202SCHEMBL10869852-[2-(1h-benzoimidazol-2-yl)ethenyl]-1h-benzoimidazoleSCHEMBL29539476DTXSID5012672902,2'-(Ethene-1,2-diyl)bis(1H-benzimidazole)2,2a(2)-(1,2-Ethenediyl)bis[1H-benzimidazole]
Database identifiers
- CAS
95-34-1- PubChem CID
- 266281
- DTXSID
DTXSID501267290
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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