Basic information
- Standard SMILES
c1ccc(-c2cccc(-c3cccc4[nH]ccc34)c2)cc1- InChIKey
LPPWIWSVVIFZLP-UHFFFAOYSA-N- Molecular formula
- C20H15N
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.12044948
Names & identifiers
- Preferred name
- 4-biphenyl-3-yl-1H-indole
- IUPAC
- 4-(3-phenylphenyl)-1H-indole
Names & synonyms
4-bipheny-3-yl-1H-indole4-biphenyl-3-yl-1H-indoleSCHEMBL6321711LPPWIWSVVIFZLP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22561802
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
5 records
Compound notes
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