Basic information
- CAS
27125-68-4- Standard SMILES
Clc1ccc(N=Nc2ccc(Nc3ccc(Cl)c(Cl)c3)c(Cl)c2)cc1Cl- InChIKey
GGJUPUBCVMVWIB-UHFFFAOYSA-N- Molecular formula
- C18H10Cl5N3
- Average molar mass
- 445.5 g/mol
- Monoisotopic mass
- 442.931736
Names & identifiers
- Preferred name
- 4-(3,4-Dichloroanilino)-3,3',4'-trichloroazobenzene
- IUPAC
- 3,4-dichloro-N-[2-chloro-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline
Names & synonyms
27125-68-44-(3,4-Dichloroanilino)-3,3',4'-trichloroazobenzene3,3',4'-Trichlor-4-(3,4-dichloranilino)-azobenzolBenzenamine, 2-chloro-N-(3,4-dichlorophenyl)-4-((3,4-dichlorophenyl)azo)-
Database identifiers
- CAS
27125-68-4- PubChem CID
- 33705
- Nikkaji
- J1.611.453G
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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