Basic information
- Standard SMILES
Oc1ccc(C(c2ccccc2)(c2ccc(O)cc2)c2ccc(O)cc2)cc1- InChIKey
LIDWAYDGZUAJEG-UHFFFAOYSA-N- Molecular formula
- C25H20O3
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.1412445
Names & identifiers
- Preferred name
- Tri-(4-hydroxyphenyl)-phenyl methane
- IUPAC
- 4-[bis(4-hydroxyphenyl)-phenylmethyl]phenol
Names & synonyms
SCHEMBL17841LIDWAYDGZUAJEG-UHFFFAOYSA-Ntri-(4-hydroxyphenyl)-phenyl methanetri-(4-hydroxyphenyl)-phenyl-methane
Database identifiers
- PubChem CID
- 17820215
- Nikkaji
- J2.627.277G
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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