Basic information
- CAS
52148-11-5- Standard SMILES
COc1ccc(N=Nc2ccccc2Cl)cc1- InChIKey
AVLSBNKDBZPCGA-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O
- Average molar mass
- 246.69 g/mol
- Monoisotopic mass
- 246.0559907
Names & identifiers
- Preferred name
- Diazene, (2-chlorophenyl)(4-methoxyphenyl)-
- IUPAC
- (2-chlorophenyl)-(4-methoxyphenyl)diazene
Names & synonyms
Diazene, (2-chlorophenyl)(4-methoxyphenyl)-52148-11-5DTXSID30403707(E)-1-(2-Chlorophenyl)-2-(4-methoxyphenyl)diazene
Database identifiers
- CAS
52148-11-5- PubChem CID
- 4492295
- DTXSID
DTXSID30403707- Nikkaji
- J2.854.685H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…