1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
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Basic information
- CAS
332019-93-9- Standard SMILES
CCOc1ccc(-n2c(-c3ccccc3)c3c(c2-c2ccc(Cl)cc2)C(=O)c2ccccc2C3=O)cc1- InChIKey
GUDBZNOBXAOLGL-UHFFFAOYSA-N- Molecular formula
- C32H22ClNO3
- Average molar mass
- 504 g/mol
- Monoisotopic mass
- 503.1288213
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
- IUPAC
- 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione
- English name
- 1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
- Molecular formula
- C32H22ClNO3
- Molecular weight
- 503.98
Names & synonyms
1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione332019-93-93-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione1-(4-CHLOROPHENYL)-2-(4-ETHOXYPHENYL)-3-PHENYLBENZO[F]ISOINDOLE-4,9-DIONEOprea1_210511STK871100AKOS000620016ST45147897ST50240544AK-968/121174252H-Benz[f]isoindole-4,9-dione, 1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-
Database identifiers
- CAS
332019-93-9- PubChem CID
- 2164269
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 811
Related reactions
0 records
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Compound notes
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