1(2H)-Naphthalenone, 3,4-dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-, (E)-
Basic information
- CAS
132794-04-8- Standard SMILES
O=C1/C(=C/c2ccc(-c3ccccc3)cc2)CCc2ccccc21- InChIKey
JVAMMZBJUMLXEZ-LTGZKZEYSA-N- Molecular formula
- C23H18O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.13576519
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-, (E)-
- IUPAC
- (2E)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Names & synonyms
132794-04-81(2H)-Naphthalenone, 3,4-dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-, (E)-RefChem:1051391(E)-3,4-Dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-1(2H)-naphthalenone(2E)-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-oneNCGC00324438-01AB01320172-02Z46049295
Database identifiers
- CAS
132794-04-8- PubChem CID
- 2436429
- Nikkaji
- J3.590.964H
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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