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Basic information
- CAS
4929-62-8- Standard SMILES
CCN(CC)CCn1c(Sc2ccc(C(C)C)cc2)nc2ccccc21.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
YGEUURILQIXIJM-UHFFFAOYSA-N- Molecular formula
- C34H35N9O14S
- Average molar mass
- 825.77 g/mol
- Monoisotopic mass
- 825.2024178
Names & identifiers
- Preferred name
- Benzimidazole, 2-(p-cumenylthio)-1-(2-(diethylamino)ethyl)-, dipicrate
- IUPAC
- 2,4,6-Trinitrophenol--N,N-diethyl-2-(2-{[4-(propan-2-yl)phenyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-amine (2/1)
Database identifiers
- CAS
4929-62-8- PubChem CID
- 199779
- DTXSID
DTXSID70197754
Related reactions
0 records
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Compound notes
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