Ethyl 3-[1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenylpyrrol-3-yl]prop-2-enoate
Basic information
- Standard SMILES
CCOC(=O)C=Cc1cn(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2)cc1-c1ccccc1- InChIKey
YVJZOTBAAFNIBN-UHFFFAOYSA-N- Molecular formula
- C36H33NO4
- Average molar mass
- 543.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenylpyrrol-3-yl]prop-2-enoate
- IUPAC
- ethyl 3-[1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenylpyrrol-3-yl]prop-2-enoate
Database identifiers
- PubChem CID
- 77618892
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 752
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Related reactions
2 records
Compound notes
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