Basic information
- CAS
62422-89-3- Standard SMILES
Cc1ccc(-c2c(-c3ccc(C)cc3)c(-c3ccccc3)c3c(-c4ccccc4)oc(-c4ccccc4)c3c2-c2ccccc2)cc1- InChIKey
VPXMFHIENGEVMZ-UHFFFAOYSA-N- Molecular formula
- C46H34O
- Average molar mass
- 602.8 g/mol
- Monoisotopic mass
- 602.2609657
Names & identifiers
- Preferred name
- 5,6-Bis(4-methylphenyl)-1,3,4,7-tetraphenyl-2-benzofuran
- IUPAC
- 5,6-bis(4-methylphenyl)-1,3,4,7-tetraphenyl-2-benzofuran
Names & synonyms
62422-89-31,3,4,7-Tetraphenyl-5,6-di-p-tolylisobenzofuran5,6-Bis(4-methylphenyl)-1,3,4,7-tetraphenyl-2-benzofuranDTXSID90489522
Database identifiers
- CAS
62422-89-3- PubChem CID
- 12325762
- DTXSID
DTXSID90489522
Properties
Computed structural properties
- XLogP
- 12.8
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 856
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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