3,4,5,6-tetraphenylphthalic Acid
Basic information
- CAS
27873-89-8- Standard SMILES
O=C(O)c1c(C(=O)O)c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1- InChIKey
WCMNSFIBXDIFIR-UHFFFAOYSA-N- Molecular formula
- C32H22O4
- Average molar mass
- 470.5 g/mol
- Monoisotopic mass
- 470.15180918
Names & identifiers
- Preferred name
- 3,4,5,6-tetraphenylphthalic Acid
- IUPAC
- 3,4,5,6-tetraphenylphthalic acid
Names & synonyms
3,4,5,6-tetraphenylphthalic Acid27873-89-8DTXSID10296391RefChem:270543DTXCID502475295',6'-Diphenyl-[1,1':2',1''-terphenyl]-3',4'-dicarboxylic acidtetraphenylphthalic acid5',6'-Diphenyl-[1,1':2',1''-terphenyl]-3',4'-dicarboxylicacid2~5~,2~6~-Diphenyl[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~3~,2~4~-dicarboxylic acid
Database identifiers
- CAS
27873-89-8- PubChem CID
- 268709
- DTXSID
DTXSID10296391
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 662
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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