Basic information
- CAS
29887-33-0- Standard SMILES
ClC1=C(Cl)C(Cl)=C(Cl)C1=Cc1ccc(Cl)cc1- InChIKey
HKKKANZBUZYLQW-UHFFFAOYSA-N- Molecular formula
- C12H5Cl5
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 323.883389
Names & identifiers
- Preferred name
- (2,3,4,5-Tetrachloro-2,4-cyclopentadienylidene)-(p-chlorophenyl)methane
- IUPAC
- 1-chloro-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene
Names & synonyms
(2,3,4,5-Tetrachloro-2,4-cyclopentadienylidene)-(p-chlorophenyl)methane29887-33-0DTXSID30282493RefChem:205407DTXCID70233646NSC261101-chloro-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzeneHKKKANZBUZYLQW-UHFFFAOYSA-NNSC-261101-Chloro-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]benzene #
Database identifiers
- CAS
29887-33-0- PubChem CID
- 230810
- DTXSID
DTXSID30282493- Nikkaji
- J1.425.110C
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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