N,N-diethyl-4-phenyldiazenylaniline;ethene-1,1,2,2-tetracarbonitrile
Basic information
- CAS
5280-63-7- Standard SMILES
CCN(CC)c1ccc(N=Nc2ccccc2)cc1.N#CC(C#N)=C(C#N)C#N- InChIKey
WFISDCJXTUDSGA-UHFFFAOYSA-N- Molecular formula
- C22H19N7
- Average molar mass
- 381.4 g/mol
- Monoisotopic mass
- 381.17019364
Names & identifiers
- Preferred name
- N,N-diethyl-4-phenyldiazenylaniline;ethene-1,1,2,2-tetracarbonitrile
- IUPAC
- N,N-diethyl-4-phenyldiazenylaniline;ethene-1,1,2,2-tetracarbonitrile
Names & synonyms
DTXSID208597345280-63-7
Database identifiers
- CAS
5280-63-7- PubChem CID
- 165367685
- DTXSID
DTXSID20859734
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
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Related reactions
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Compound notes
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