1(2H)-Naphthalenone, 3,4-dihydro-2-(1-naphthalenylmethylene)-
Basic information
- CAS
55760-09-3- Standard SMILES
O=C1/C(=C/c2cccc3ccccc23)CCc2ccccc21- InChIKey
VNBFDIWROKJBLT-UHFFFAOYSA-N- Molecular formula
- C21H16O
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.12011513
Overview
See also: 2-(1-Naphthylmethylene)-1-tetralone (annotation moved to).
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-naphthalenylmethylene)-
- IUPAC
- (2E)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one
- English name
- 3,4-Dihydro-2-(1-naphthalenylmethylene)-1(2H)-naphthalenone
- Molecular formula
- C21H16O
- Molecular weight
- 284.35
Names & synonyms
1(2H)-Naphthalenone, 3,4-dihydro-2-(1-naphthalenylmethylene)-(2E)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one55760-09-3NSC1087662-(Naphthalen-1-ylmethylene)-3,4-dihydronaphthalen-1(2H)-one(2Z)-2-[(naphthalen-1-yl)methylidene]-1,2,3,4-tetrahydronaphthalen-1-oneSCHEMBL12948685VNBFDIWROKJBLT-NBVRZTHBSA-NNSC-1087661(2H)-Naphthalenone,4-dihydro-2-(1-naphthalenylmethylene)-(2E)-2-(1-Naphthylmethylene)-3,4-dihydro-1(2H)-naphthalenone #2-(1-NAPHTHYLMETHYLENE)-1-TETRALONE
Show more names
3,4-Dihydro-2-(1-naphthalenylmethylene)-1(2H)-naphthalenone
Database identifiers
- CAS
55760-09-3- PubChem CID
- 5378200
- Nikkaji
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 449
Physicochemical properties
- Symbol(GHS)
- 9 · GHS09
- Hazard statements
- 411 · H411
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Symbol(GHS)
- GHS09
- Hazard statements
- H411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…