Basic information
- Standard SMILES
c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1- InChIKey
FEEVDOPOKYHDKB-UHFFFAOYSA-N- Molecular formula
- C42H26
- Average molar mass
- 530.7 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis(triphenylen-2-yl)benzene
- IUPAC
- 2-(3-triphenylen-2-ylphenyl)triphenylene
Names & synonyms
SCHEMBL311937SCHEMBL3822458FEEVDOPOKYHDKB-UHFFFAOYSA-N1,3-bis(triphenylen-2-yl)benzene
Database identifiers
- PubChem CID
- 58769446
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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