Basic information
- CAS
7494-41-9- Standard SMILES
COc1ccc(C(O)(c2ccc(OC)cc2)c2ccccc2Cc2ccccc2OC)cc1- InChIKey
JNNKPKVMHGFDDM-UHFFFAOYSA-N- Molecular formula
- C29H28O4
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.19875937
Names & identifiers
- Preferred name
- Bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanol
- IUPAC
- bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanol
Names & synonyms
7494-41-9NSC402672bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanolDTXSID20331247NSC-402672Bis(4-methoxyphenyl){2-[(2-methoxyphenyl)methyl]phenyl}methanol
Database identifiers
- CAS
7494-41-9- PubChem CID
- 436637
- DTXSID
DTXSID20331247
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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