Basic information
- Standard SMILES
CCc1c(-c2ccc(OC)cc2)c2cc(-c3ccc(OCc4ccccc4)cc3)c3cccc1n32- InChIKey
UXLGGMQVPSKPBK-UHFFFAOYSA-N- Molecular formula
- C32H27NO2
- Average molar mass
- 457.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-Benzyloxyphenyl)-1-ethyl-2-(4-methoxyphenyl)pyrrolo[2,1,5-cd]indolizine
- IUPAC
- 2-ethyl-3-(4-methoxyphenyl)-6-(4-phenylmethoxyphenyl)-11-azatricyclo[5.3.1.04,11]undeca-1(10),2,4,6,8-pentaene
Names & synonyms
SCHEMBL8193014UXLGGMQVPSKPBK-UHFFFAOYSA-N4-(4-benzyloxyphenyl)-1-ethyl-2-(4-methoxyphenyl)pyrrolo[2,1,5-cd]indolizine
Database identifiers
- PubChem CID
- 18707017
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 660
Related reactions
2 records
Compound notes
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