2-(p-Biphenylyl)-2-penten-4-one

HCID 54565234
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Basic information

Standard SMILES
CC(=O)C=C(C)c1ccccc1-c1ccccc1
InChIKey
ZTIPSXWEFSHTSD-UHFFFAOYSA-N
Molecular formula
C17H16O
Average molar mass
236.31 g/mol

Names & identifiers

Preferred name
2-(p-Biphenylyl)-2-penten-4-one
IUPAC
4-(2-phenylphenyl)pent-3-en-2-one

Names & synonyms

SCHEMBL11242483ZTIPSXWEFSHTSD-UHFFFAOYSA-N2(p-biphenylyl)-2-penten-4-one2-(p-biphenylyl)-2-penten-4-one

Database identifiers

PubChem CID
54565234

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
18

Related reactions

11 records
New reaction record

Compound notes

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