Basic information
- Standard SMILES
c1ccc(-c2nnc(-c3ccc(-c4c5ccccc5c(-c5cccnc5)c5ccccc45)cc3)o2)cc1- InChIKey
YNWMSXSOJSFBCV-UHFFFAOYSA-N- Molecular formula
- C33H21N3O
- Average molar mass
- 475.5 g/mol
- Monoisotopic mass
- 475.1684623
Names & identifiers
- Preferred name
- 3-{10-[4-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenyl]-9-anthryl}pyridine
- IUPAC
- 2-phenyl-5-[4-(10-pyridin-3-ylanthracen-9-yl)phenyl]-1,3,4-oxadiazole
Names & synonyms
SCHEMBL2815470YNWMSXSOJSFBCV-UHFFFAOYSA-N3-{10-[4-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenyl]-9-anthryl}pyridine
Database identifiers
- PubChem CID
- 59501403
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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