Basic information
- CAS
3470-39-1- Standard SMILES
Clc1ccc(N=NNc2ccc(Cl)cc2)cc1- InChIKey
JGGKQOIDGHALJJ-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2N3
- Average molar mass
- 266.12 g/mol
- Monoisotopic mass
- 265.0173527
Names & identifiers
- Preferred name
- 1-Triazene, 1,3-bis(4-chlorophenyl)-
- IUPAC
- 4-chloro-N-[(4-chlorophenyl)diazenyl]aniline
Names & synonyms
1-Triazene, 1,3-bis(4-chlorophenyl)-3470-39-11,3-Bis(p-chlorophenyl)triazeneTriazene, 1,3-bis(p-chlorophenyl)-DTXSID602928031-Triazene, 1,3-bis[4-chlorophenyl]-RefChem:77288DTXCID90243944JGGKQOIDGHALJJ-UHFFFAOYSA-N4,4'-DichlorodiazoaminobenzeneNSC856371,3-bis(4-chlorophenyl)triaz-1-ene
Show more names
4,4'-dichlordiazoaminobenzolCBDivE_014158CHEMBL169687SCHEMBL24133218Triazene,3-bis(p-chlorophenyl)-1-Triazene,3-bis(4-chlorophenyl)-NSC-85637AKOS005606254
Database identifiers
- CAS
3470-39-1- PubChem CID
- 257535
- DTXSID
DTXSID60292803- ChEMBL
CHEMBL169687- Nikkaji
- J596.957C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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