Basic information
- CAS
62367-84-4- Standard SMILES
O=C(CC(=O)c1c(-c2ccccc2)[nH]c2ccccc12)c1ccccc1- InChIKey
LRUOVEAYKPZGPV-UHFFFAOYSA-N- Molecular formula
- C23H17NO2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.12592879
Names & identifiers
- Preferred name
- 1,3-Propanedione, 1-phenyl-3-(2-phenyl-1H-indol-3-yl)-
- IUPAC
- 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
Names & synonyms
BRN 14906261,3-Propanedione, 1-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-Indole, 3-(1,3-dioxo-3-phenylpropyl)-2-phenyl-1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-propanedione62367-84-4DTXSID002114175-21-11-00517 (Beilstein Handbook Reference)RefChem:219734DTXCID001339081-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
Database identifiers
- CAS
62367-84-4- PubChem CID
- 3046554
- DTXSID
DTXSID00211417
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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