Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-
Basic information
- CAS
19671-20-6- Standard SMILES
Clc1ccc(C(c2ccc(Cl)cc2)C(Br)Br)cc1- InChIKey
UUGCMANRBZHHGR-UHFFFAOYSA-N- Molecular formula
- C14H10Br2Cl2
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 405.85263
Names & identifiers
- Preferred name
- Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-
- IUPAC
- 1-chloro-4-[2,2-dibromo-1-(4-chlorophenyl)ethyl]benzene
Names & synonyms
Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-19671-20-61,1-Bis(4-chlorophenyl)-2,2-dibromoethaneEthane, 1,1-dibromo-2,2,-bis(p-chlorophenyl)-DTXSID60173340NSC 406588RefChem:339982DTXCID0095831NSC406588NSC-4065881,1'-(2,2-Dibromoethane-1,1-diyl)bis(4-chlorobenzene)
Database identifiers
- CAS
19671-20-6- PubChem CID
- 101326
- DTXSID
DTXSID60173340
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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