Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-2-nitro-
Basic information
- CAS
38262-67-8- Standard SMILES
O=[N+]([O-])c1cc(Cl)ccc1CCc1ccc(Cl)cc1[N+](=O)[O-]- InChIKey
WRXUIBYFAHOQHD-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O4
- Average molar mass
- 341.1 g/mol
- Monoisotopic mass
- 340.0017622
Names & identifiers
- Preferred name
- Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-2-nitro-
- IUPAC
- 4-chloro-1-[2-(4-chloro-2-nitrophenyl)ethyl]-2-nitrobenzene
Names & synonyms
38262-67-8BRN 2014127Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-2-nitro-Bibenzyl, 4,4'-dichloro-2,2'-dinitro-Dichloro-4,4' dinitro-2,2' dibenzyle [French]Dichloro-4,4' dinitro-2,2' dibenzyle1,1'-(1,2-Ethanediyl)bis(4-chloro-2-nitrobenzene)DTXSID301916522-05-00-00508 (Beilstein Handbook Reference)RefChem:323209DTXCID701141434-Chloro-1-[2-(4-chloro-2-nitrophenyl)ethyl]-2-nitrobenzene
Show more names
WRXUIBYFAHOQHD-UHFFFAOYSA-N2,2'-Dinitro-4,4'-dichlorodibenzyl1,1'-(Ethane-1,2-diyl)bis(4-chloro-2-nitrobenzene)4-Chloro-1-[2-(4-chloro-2-nitrophenyl)ethyl]-2-nitrobenzene #
Database identifiers
- CAS
38262-67-8- PubChem CID
- 217207
- DTXSID
DTXSID30191652
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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