1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-2-phenyl-
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Basic information
- CAS
28192-00-9- Standard SMILES
OC(c1ccccc1)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
HIFIWEBLCYNFBP-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2O2
- Average molar mass
- 359.2 g/mol
- Monoisotopic mass
- 358.0527351
Names & identifiers
- Preferred name
- 1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-2-phenyl-
- IUPAC
- 1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diol
- English name
- 1,1-bis(4-chlorophenyl)-2-phenyl-ethane-1,2-diol
- Molecular formula
- C20H16Cl2O2
- Molecular weight
- 359.25
Names & synonyms
28192-00-91,2-Ethanediol, 1,1-bis(4-chlorophenyl)-2-phenyl-RefChem:1052361BRN 22979961,1-Bis(4-chlorophenyl)-2-phenyl-1,2-ethanediol1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diolDTXSID209509371,1-bis(4-chlorophenyl)-2-phenyl-ethane-1,2-diol
Database identifiers
- CAS
28192-00-9- PubChem CID
- 206591
- DTXSID
DTXSID20950937
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
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Compound notes
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