[(E)-3-phenylprop-1-enyl]benzene
Basic information
- CAS
3412-44-0- Standard SMILES
C(=C\c1ccccc1)/Cc1ccccc1- InChIKey
AIMDYNJRXHEXEL-KPKJPENVSA-N- Molecular formula
- C15H14
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.10955045
Names & identifiers
- Preferred name
- [(E)-3-phenylprop-1-enyl]benzene
- IUPAC
- [(E)-3-phenylprop-1-enyl]benzene
- English name
- 1,3-Diphenylpropene
- Molecular formula
- C15H14
- Molecular weight
- 194.27
Names & synonyms
3412-44-0Benzene, 1,1'-(1-propene-1,3-diyl)bis-[(E)-3-phenylprop-1-enyl]benzenedeoxychalcone(E)-Prop-1-ene-1,3-diyldibenzeneNSC167100Propene,3-diphenyl-SCHEMBL392263SCHEMBL827288SCHEMBL4256257SCHEMBL5537527SCHEMBL5544504
Show more names
1,3-Diphenylpropene1,3-Diphenyl-1-propeneBenzene, 1,1'-(1E)-1-propene-1,3-diylbis-
SCHEMBL15456006(E)-1,3-diphenyl-prop-1-eneDTXSID301377106AKOS004902505[(E)-3-phenyl-prop-1-enyl]-benzeneBenzene,1'-(1-propene-1,3-diyl)bis-1,1a(2)-(1E)-1-Propene-1,3-diylbis[benzene]Benzene, 1,1'-(1-propene-1,3-diyl)bis-, (E)-
Database identifiers
- CAS
3412-44-0、5209-18-7- PubChem CID
- 5463136
- DTXSID
DTXSID301377106- Nikkaji
- J343.870H、J374.752B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 159 °C · 159 °C(Press: 25 Torr)
- Density
- 1.0019 g/cm3 · 1.0019 g/cm3
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…