(1E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)triaz-1-ene
Basic information
- CAS
10153-22-7- Standard SMILES
COc1ccc(NN=Nc2ccc(C)cc2)cc1- InChIKey
RWDMOOXRHNPNLJ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- (1E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)triaz-1-ene
- IUPAC
- 4-methoxy-N-[(4-methylphenyl)diazenyl]aniline
Names & synonyms
10153-22-7DTXSID605455481-Triazene, 3-(4-methoxyphenyl)-1-(4-methylphenyl)-(1E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)triaz-1-ene
Database identifiers
- CAS
10153-22-7- PubChem CID
- 13635346
- DTXSID
DTXSID60545548
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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