Basic information
- CAS
29418-29-9- Standard SMILES
Cc1ccc(N=Nc2c(C)cc(C)cc2C)cc1- InChIKey
RCSOXOLJRALOQF-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- 2,4,4',6-Tetramethylazobenzene
- IUPAC
- (4-methylphenyl)-(2,4,6-trimethylphenyl)diazene
Names & synonyms
2,4,4',6-TETRAMETHYLAZOBENZENE29418-29-9
Database identifiers
- CAS
29418-29-9- PubChem CID
- 34552
- Nikkaji
- J1.614.000G
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
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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