(1E)-3-Ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene
Basic information
- CAS
69391-86-2- Standard SMILES
CCN(N=Nc1ccc(OC)cc1)c1ccc(OC)cc1- InChIKey
WIDSXCBGUFOWAZ-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.14772686
Names & identifiers
- Preferred name
- (1E)-3-Ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene
- IUPAC
- N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline
Names & synonyms
69391-86-2NSC327678(1E)-3-Ethyl-1,3-bis(4-methoxyphenyl)triaz-1-eneDTXSID803182311-Triazene,3-bis(4-methoxyphenyl)-NSC-327678DS-002493N-ethyl-4-methoxy-N-(4-methoxyphenyl)diazenyl-aniline
Database identifiers
- CAS
69391-86-2- PubChem CID
- 332041
- DTXSID
DTXSID80318231
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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