p-Tricyanovinyl-N,N-dimethylaniline
Basic information
- CAS
6673-15-0- Standard SMILES
CN(C)c1ccc(C(C#N)=C(C#N)C#N)cc1- InChIKey
KPVQHJLNKIZNIH-UHFFFAOYSA-N- Molecular formula
- C13H10N4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.09054634
Names & identifiers
- Preferred name
- p-Tricyanovinyl-N,N-dimethylaniline
- IUPAC
- 2-[4-(dimethylamino)phenyl]ethene-1,1,2-tricarbonitrile
Names & synonyms
6673-15-0p-Tricyanovinyl-N,N-dimethylaniline2-[4-(dimethylamino)phenyl]ethene-1,1,2-tricarbonitrileNSC 140467NSC1404672-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrileEnamine_000538Ethenetricarbonitrile, [4-(dimethylamino)phenyl]-SCHEMBL8724033DTXSID20301021KPVQHJLNKIZNIH-UHFFFAOYSA-NHMS1395I10
Show more names
AKOS000513725NSC-140467DB-301859ST50220919Z56771577[4-(Dimethylamino)phenyl]ethene-1,1,2-tricarbonitrile1,1,2-ethenetricarbonitrile, 2-[4-(dimethylamino)phenyl]-1-[4-(dimethylamino)phenyl]ethene-1,2,2-tricarbonitrile
Database identifiers
- CAS
6673-15-0- PubChem CID
- 284569
- DTXSID
DTXSID20301021- Nikkaji
- J721.023J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 433
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Related reactions
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Compound notes
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