Basic information
- CAS
22573-24-6- Standard SMILES
C/C(=C/C(=O)c1ccccc1)c1ccccc1- InChIKey
PLELHVCQAULGBH-SEYXRHQNSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.10446507
Names & identifiers
- Preferred name
- Dypnone, (Z)-
- IUPAC
- (Z)-1,3-diphenylbut-2-en-1-one
Names & synonyms
Dypnone, Z-UNII-X979G038R4X979G038R4CIS-DYPNONE(Z)-1,3-diphenyl-2-buten-1-oneDYPNONE, (Z)-2-BUTEN-1-ONE, 1,3-DIPHENYL-, (2Z)-RefChem:200749(z)-dypnone(Z)-1,3-diphenylbut-2-en-1-one54435-79-9495-45-4
Show more names
SCHEMBL566977NSC208858Q27293715
Database identifiers
- CAS
22573-24-6、495-45-4、54435-79-9- PubChem CID
- 6436749
- UNII
- X979G038R4
- EC Number
- 207-801-6
- Nikkaji
- J1.525.356H
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
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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