Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccccc2)c(C(=O)OC)c(C(=O)OC)c1C(=O)OC- InChIKey
KBJBEBLYDFKOFE-UHFFFAOYSA-N- Molecular formula
- C20H18O8
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- Tetramethyl biphenyltetracarboxylate
- IUPAC
- tetramethyl 5-phenylbenzene-1,2,3,4-tetracarboxylate
Names & synonyms
tetramethyl biphenyltetracarboxylateSCHEMBL3576573KBJBEBLYDFKOFE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19785968
- Nikkaji
- J2.246.194J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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