2-(2,4-Dinitro-phenylsulfanyl)-thiophene
Basic information
- CAS
22552-36-9- Standard SMILES
O=[N+]([O-])c1ccc(Sc2cccs2)c([N+](=O)[O-])c1- InChIKey
OIJMOPQXAVRIII-UHFFFAOYSA-N- Molecular formula
- C10H6N2O4S2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 281.97689902
Names & identifiers
- Preferred name
- 2-(2,4-Dinitro-phenylsulfanyl)-thiophene
- IUPAC
- 2-(2,4-dinitrophenyl)sulfanylthiophene
Names & synonyms
22552-36-92-(2,4-Dinitro-phenylsulfanyl)-thiopheneDTXSID50301933RefChem:250165DTXCID30253067Thiophene,2-[(2,4-dinitrophenyl)thio]-2-[(2,4-dinitrophenyl)sulfanyl]thiophene2,4-dinitro-1-(2-thienylthio)benzene2-(2,4-dinitrophenyl)sulfanylthiopheneNSC147487CBDivE_000337SCHEMBL6251891
Show more names
2-(2,4-dinitrophenylthio)-thiopheneAKOS0006638492-[(2,4-dinitrophenyl)thio]thiopheneNSC-147487ST019862
Database identifiers
- CAS
22552-36-9- PubChem CID
- 287441
- DTXSID
DTXSID50301933
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…