Dibenzhydryl maleate
Basic information
- Standard SMILES
O=C(/C=C\C(=O)OC(c1ccccc1)c1ccccc1)OC(c1ccccc1)c1ccccc1- InChIKey
ZSRNVUJCZDVDQF-DQRAZIAOSA-N- Molecular formula
- C30H24O4
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.16745924
Names & identifiers
- Preferred name
- Dibenzhydryl maleate
- IUPAC
- dibenzhydryl (Z)-but-2-enedioate
Names & synonyms
dibenzhydryl maleateSCHEMBL8625297ZSRNVUJCZDVDQF-DQRAZIAOSA-N
Database identifiers
- PubChem CID
- 67644151
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 555
Related reactions
4 records
Compound notes
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