Basic information
- Standard SMILES
OC1(c2ccccc2-c2ccccc2)c2cccnc2-c2ncccc21- InChIKey
HFRUGXAFNVIASE-UHFFFAOYSA-N- Molecular formula
- C23H16N2O
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.12626314
Names & identifiers
- Preferred name
- 5-biphenyl-2-yl-5H-cyclopenta[2,1-b;3,4-b']dipyridin-5-ol
- IUPAC
- 8-(2-phenylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ol
Names & synonyms
SCHEMBL5346770HFRUGXAFNVIASE-UHFFFAOYSA-N5-biphenyl-2-yl-5H-cyclopenta[2,1-b;3,4-b']dipyridin-5-ol
Database identifiers
- PubChem CID
- 69412952
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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