1,2-Benzenedicarboxamide, N,N'-bis[3-(trifluoromethyl)phenyl]-
Basic information
- CAS
70393-83-8- Standard SMILES
O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1- InChIKey
VHCGMQPSQUQCQL-UHFFFAOYSA-N- Molecular formula
- C22H14F6N2O2
- Average molar mass
- 452.3 g/mol
- Monoisotopic mass
- 452.09594667
Names & identifiers
- Preferred name
- 1,2-Benzenedicarboxamide, N,N'-bis[3-(trifluoromethyl)phenyl]-
- IUPAC
- 1-N,2-N-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide
Names & synonyms
70393-83-81,2-Benzenedicarboxamide, N,N'-bis(3-(trifluoromethyl)phenyl)-DTXSID50736181,2-Benzenedicarboxamide, N,N'-bis[3-(trifluoromethyl)phenyl]-N,N'-Bis(3-(trifluoromethyl)phenyl)-1,2-benzenedicarboxamideRefChem:215469DTXCID7046679VHCGMQPSQUQCQL-UHFFFAOYSA-NAKOS000629675ST50748633N~1~,N~2~-Bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamideN1,N2-BIS[3-(TRIFLUOROMETHYL)PHENYL]BENZENE-1,2-DICARBOXAMIDE
Database identifiers
- CAS
70393-83-8- PubChem CID
- 155374
- DTXSID
DTXSID5073618
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 610
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Compound notes
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