Basic information
- CAS
61577-02-4- Standard SMILES
Clc1ccc(Cl)c(-c2ccccc2-c2ccccc2)c1- InChIKey
RLCCKODQXQURCF-UHFFFAOYSA-N- Molecular formula
- C18H12Cl2
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 298.0316058
Names & identifiers
- Preferred name
- 1,1':2',1''-Terphenyl, 2,5-dichloro-
- IUPAC
- 1,4-dichloro-2-(2-phenylphenyl)benzene
Names & synonyms
1,1':2',1''-Terphenyl, 2,5-dichloro-61577-02-4o'-Terphenyl, 2,5-dichloro-2,5-Dichloro-1,1':2',1''-terphenylo-Terphenyl, 2,5-dichloroDTXSID60210582RefChem:70812DTXCID90133073RLCCKODQXQURCF-UHFFFAOYSA-N1,4-dichloro-2-(2-phenylphenyl)benzene2,5-dichloroterphenyl2,5-Dichloro-o-terphenyl
Show more names
MFCD037017331~2~,1~5~-Dichloro-1~1~,2~1~:2~2~,3~1~-terphenyl
Database identifiers
- CAS
61577-02-4- PubChem CID
- 154384
- DTXSID
DTXSID60210582- Nikkaji
- J542.770C
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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