Basic information
- Standard SMILES
N#Cc1cc(S(=O)(=O)Cl)ccc1Oc1ccccc1-c1ccccc1- InChIKey
NCRFRSZOAMNYFR-UHFFFAOYSA-N- Molecular formula
- C19H12ClNO3S
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- 4-(Biphenyl-2-yloxy)-3-cyanobenzenesulfonyl chloride
- IUPAC
- 3-cyano-4-(2-phenylphenoxy)benzenesulfonyl chloride
Names & synonyms
SCHEMBL1094054NCRFRSZOAMNYFR-UHFFFAOYSA-N4-(biphenyl-2-yloxy)-3-cyano-benzenesulfonyl chloride4-(biphenyl-2-yloxy)-3-cyanobenzenesulfonyl chloride
Database identifiers
- PubChem CID
- 59436506
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 588
Related reactions
7 records
Linked notes
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