Basic information
- CAS
88578-22-7- Standard SMILES
COc1ccc(N=Nc2cc(C)ccc2C)cc1- InChIKey
LUPLQCHWPCDOAA-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 2,5-Dimethyl-4'-methoxyazobenzene
- IUPAC
- (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
Names & synonyms
2,5-Dimethyl-4'-methoxyazobenzene88578-22-7
Database identifiers
- CAS
88578-22-7- PubChem CID
- 145174
- Nikkaji
- J1.690.881I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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