4,5-diphenyl-2-(2-thienyl)-1H-imidazole
Basic information
- CAS
16408-55-2- Standard SMILES
c1ccc(-c2nc(-c3cccs3)[nH]c2-c2ccccc2)cc1- InChIKey
RLJCULGZUPDOJI-UHFFFAOYSA-N- Molecular formula
- C19H14N2S
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.08776963
Names & identifiers
- Preferred name
- 4,5-diphenyl-2-(2-thienyl)-1H-imidazole
- IUPAC
- 4,5-diphenyl-2-thiophen-2-yl-1H-imidazole
Names & synonyms
4,5-diphenyl-2-(2-thienyl)-1H-imidazole16408-55-2DTXSID50354267RefChem:285567DTXCID803053284,5-diphenyl-2-thiophen-2-yl-1H-imidazole4,5-diphenyl-2-(thiophen-2-yl)-1H-imidazole1H-Imidazole, 4,5-diphenyl-2-(2-thienyl)-Maybridge4_002049Oprea1_292467MLS000571251CHEMBL1530194
Show more names
SCHEMBL14059826HMS1526N03HMS2457K11STA005096STK877591AKOS005609193SMR0001936184,5-diphenyl-2-(thiophen-2-yl)-1 h -imidazole
Database identifiers
- CAS
16408-55-2- PubChem CID
- 767504
- DTXSID
DTXSID50354267- ChEMBL
CHEMBL1530194- Nikkaji
- J1.350.406G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
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Related reactions
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Compound notes
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