Basic information
- CAS
7496-82-4- Standard SMILES
COc1ccc(-c2cc3ccccn3c2)cc1- InChIKey
MUMVZZLEJULVAE-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)indolizine
- IUPAC
- 2-(4-methoxyphenyl)indolizine
- English name
- 2-(4-METHOXY-PHENYL)-INDOLIZINE
- Molecular formula
- C15H13NO
- Molecular weight
- 223.27
Names & synonyms
2-(4-methoxyphenyl)indolizine7496-82-4DTXSID70323975indolizine, 2-(4-methoxyphenyl)-RefChem:252571DTXCID80275092MUMVZZLEJULVAE-UHFFFAOYSA-N2-(4-Methoxy-phenyl)-indolizine1-indolizin-2-yl-4-methoxybenzeneIndolizine,2-(4-methoxyphenyl)-MFCD00179250NSC405331
Show more names
Oprea1_155202SCHEMBL18475942-(4-methoxyphenyl) indolizine2-(4-methoxyphenyl)-indolizine2-(4-methoxy phenyl) indolizineCCG-25839MFCD00197250SBB081296
Database identifiers
- CAS
7496-82-4- PubChem CID
- 346949
- DTXSID
DTXSID70323975- Nikkaji
- J1.393.009K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 13.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Experimental & physicochemical properties
LogP4.2
Physicochemical properties
- Melting point
- 180.5 °C · 180.5 °C
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers4 total
Related reactions
5 records
Compound notes
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