Basic information
- CAS
29418-34-6- Standard SMILES
Cc1cccc(N=Nc2cccc(C)c2C)c1C- InChIKey
YWNDOGNUMDQAEX-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- 2,2',3,3'-Tetramethylazobenzene
- IUPAC
- bis(2,3-dimethylphenyl)diazene
Names & synonyms
29418-34-62,2',3,3'-TETRAMETHYLAZOBENZENESCHEMBL10106300SCHEMBL11696808SCHEMBL29364976
Database identifiers
- CAS
29418-34-6- PubChem CID
- 34555
- Nikkaji
- J1.135.276F
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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