Basic information
- Standard SMILES
c1ccc2c(c1)-c1ccccc1-2.c1ccc2c(c1)Cc1ccccc1O2- InChIKey
HWCBFKYCOOXLOD-UHFFFAOYSA-N- Molecular formula
- C25H18O
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- Xanthene biphenylene
- IUPAC
- biphenylene;9H-xanthene
Names & synonyms
xanthene biphenyleneSCHEMBL4451064HWCBFKYCOOXLOD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69049558
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Linked notes
Loading…