2,3,6-Triphenylcyclohexenone

HCID 54404361
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Basic information

Standard SMILES
O=C1C(c2ccccc2)=C(c2ccccc2)CCC1c1ccccc1
InChIKey
VPPWKBGBKUMUTO-UHFFFAOYSA-N
Molecular formula
C24H20O
Average molar mass
324.4 g/mol

Names & identifiers

Preferred name
2,3,6-Triphenylcyclohexenone
IUPAC
2,3,6-triphenylcyclohex-2-en-1-one

Names & synonyms

2,3,6-triphenylcyclohexenoneSCHEMBL9469683VPPWKBGBKUMUTO-UHFFFAOYSA-N

Database identifiers

PubChem CID
54404361

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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