Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2cccc(-c3ccccc3)c2)N1- InChIKey
ULZBHHMRZRTJNV-UHFFFAOYSA-N- Molecular formula
- C20H15NO
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- 4-Biphenyl-3-yl-1,3-dihydro-indol-2-one
- IUPAC
- 4-(3-phenylphenyl)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL6328529ULZBHHMRZRTJNV-UHFFFAOYSA-N4-biphenyl-3-yl-1,3-dihydro-indol-2-one4-biphenyl-3-yl- 1,3 -dihydro-indol-2-one
Database identifiers
- PubChem CID
- 22561692
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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