N-[3-(4-benzyloxyphenyl)phenyl]isatin
Basic information
- Standard SMILES
O=C1C(=O)N(c2cccc(-c3ccc(OCc4ccccc4)cc3)c2)c2ccccc21- InChIKey
NOJZGLFQHCMVQJ-UHFFFAOYSA-N- Molecular formula
- C27H19NO3
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-benzyloxyphenyl)phenyl]isatin
- IUPAC
- 1-[3-(4-phenylmethoxyphenyl)phenyl]indole-2,3-dione
Names & synonyms
SCHEMBL4186080NOJZGLFQHCMVQJ-UHFFFAOYSA-NN-[3-(4-benzyloxyphenyl)phenyl]isatin
Database identifiers
- PubChem CID
- 22016446
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 634
Related reactions
3 records
Compound notes
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