Basic information
- CAS
42715-57-1- Standard SMILES
Clc1cccc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c1Cl- InChIKey
OPINFLJWKMHISG-UHFFFAOYSA-N- Molecular formula
- C18H3Cl11
- Average molar mass
- 609.2 g/mol
- Monoisotopic mass
- 603.680855
Names & identifiers
- Preferred name
- Terphenyl, undecachloro-
- IUPAC
- 1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2,3-dichlorophenyl)phenyl]benzene
Names & synonyms
Terphenyl, undecachloro-Undecachlorotriphenyl42715-57-1DTXSID60195401RefChem:382891DTXCID30117892undecachloroterphenyl1~2~,1~3~,1~4~,1~5~,1~6~,2~3~,2~4~,2~5~,2~6~,3~2~,3~3~-Undecachloro-1~1~,2~1~:2~2~,3~1~-terphenyl
Database identifiers
- CAS
42715-57-1- PubChem CID
- 181738
- DTXSID
DTXSID60195401
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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