Basic information
- CAS
5706-20-7- Standard SMILES
CN(C)c1ccc(C=C2Cc3ccccc3C2=O)cc1- InChIKey
YCKZAOPKIOWTEH-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101417
Names & identifiers
- Preferred name
- 2-[[4-(Dimethylamino)phenyl]methylene]-2,3-dihydro-1H-inden-1-one
- IUPAC
- 2-[[4-(dimethylamino)phenyl]methylidene]-3H-inden-1-one
Names & synonyms
5706-20-72-((4-(Dimethylamino)phenyl)methylene)-2,3-dihydro-1H-inden-1-one2-[[4-(Dimethylamino)phenyl]methylene]-2,3-dihydro-1H-inden-1-oneRefChem:197503ChemDiv3_007765SCHEMBL517122-{[4-(dimethylamino)phenyl]methylidene}-2,3-dihydro-1H-inden-1-oneSCHEMBL294568812-[[4-(dimethylamino)phenyl]methylidene]-3H-inden-1-oneYCKZAOPKIOWTEH-UHFFFAOYSA-N
Database identifiers
- CAS
5706-20-7- PubChem CID
- 98174
- DTXSID
DTXSID1063984
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 390
Experimental & physicochemical properties
LogP4.5
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Inden-1-one, 2-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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