Basic information
- CAS
22198-42-1- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc(C(=O)c2ccc(Cl)cc2)cc1- InChIKey
UJOJIBQOYNBSPY-UHFFFAOYSA-N- Molecular formula
- C20H12Cl2O2
- Average molar mass
- 355.2 g/mol
- Monoisotopic mass
- 354.021435
Names & identifiers
- Preferred name
- 1,1'-(1,4-Phenylene)bis(1-(4-chlorophenyl)methanone)
- IUPAC
- [4-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone
- English name
- 1,4-bis(4-chlorobenzoyl)benzene
- Molecular formula
- C20H12Cl2O2
- Molecular weight
- 355.21408
Names & synonyms
22198-42-11,4-Bis(4-chlorobenzoyl)benzeneWKT6CXA8DJDTXSID401767331,1'-(1,4-Phenylene)bis[1-(4-chlorophenyl)methanone]1,1'-(1,4-Phenylene)bis(1-(4-chlorophenyl)methanone)RefChem:1051501DTXCID1099224244-831-91,4-phenylenebis((4-chlorophenyl)methanone)1,4-phenylenebis[(4-chlorophenyl)methanone](1,4-Phenylene)bis[(4-chlorophenyl)methanone]
Show more names
4,4'-[1,4-Phenylenebis(carbonyl)]bis(1-chlorobenzene)
EINECS 244-831-9Oprea1_487459Oprea1_532715[4-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanoneSCHEMBL1681512Benzene, p-bis(p-chlorobenzoyl)-UJOJIBQOYNBSPY-UHFFFAOYSA-N1,4-bis(4-chlorobenzoyl) benzene
Database identifiers
- CAS
22198-42-1- PubChem CID
- 89623
- DTXSID
DTXSID40176733- UNII
- WKT6CXA8DJ
- EC Number
- 244-831-9
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 399
Physicochemical properties
- FDA UNII
- 6 CXA8DJ · WKT6CXA8DJ
Chemistry & industry
Suppliers6 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
郑州研德生物科技有限公司0371-63682289 15538176268 · [email protected]
郑州鸿尚科技有限公司0371-55932928 18937192232 · [email protected]
上海超岚化工科技中心QQ：65489617 13301690235 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
吉林中科研伸科技有限公司043180534350 19917294565 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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