Basic information
- CAS
84438-44-8- Standard SMILES
CN(C)c1ccc([Te](=O)c2ccc(F)cc2)cc1- InChIKey
BQFRUUJVOLZWQY-UHFFFAOYSA-N- Molecular formula
- C14H14FNOTe
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 361.012165
Names & identifiers
- Preferred name
- Benzenamine, 4-((4-fluorophenyl)tellurinyl)-N,N-dimethyl-
- IUPAC
- 4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline
- English name
- [4-(N,N-Dimethylamino)phenyl](4-fluorophenyl) telluroxide
- Molecular weight
- 0
Names & synonyms
BRN 553550584438-44-8BENZENAMINE, 4-((4-FLUOROPHENYL)TELLURINYL)-N,N-DIMETHYL-(p-(Dimethylamino)phenyl)(p-fluorophenyl)oxotellurium4-((4-Fluorophenyl)tellurinyl)-N,N-dimethylbenzamineTellurium, (p-(dimethylamino)phenyl)(p-fluorophenyl)oxo-DTXSID60233413RefChem:322855DTXCID60155904[4-(N,N-Dimethylamino)phenyl](4-fluorophenyl) telluroxide4-(4-Fluorobenzene-1-tellurinyl)-N,N-dimethylaniline
Database identifiers
- CAS
84438-44-8- PubChem CID
- 55259
- DTXSID
DTXSID60233413- Nikkaji
- J73.209E
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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