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({5-[2-(Trifluoromethyl)phenyl]furan-2-yl}methylidene)propanedinitrile

HCID 736983
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Basic information

CAS
771566-19-9
Standard SMILES
N#CC(C#N)=Cc1ccc(-c2ccccc2C(F)(F)F)o1
InChIKey
GLOOFJIOUCJFHD-UHFFFAOYSA-N
Molecular formula
C15H7F3N2O
Average molar mass
288.22 g/mol
Monoisotopic mass
288.05104734

Names & identifiers

Preferred name
({5-[2-(Trifluoromethyl)phenyl]furan-2-yl}methylidene)propanedinitrile
IUPAC
2-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylidene]propanedinitrile
English name
({5-[2-(trifluoromethyl)phenyl]furan-2-yl}methylidene)propanedinitrile
Molecular formula
C15H7F3N2O
Molecular weight
288.22

Names & synonyms

({5-[2-(trifluoromethyl)phenyl]furan-2-yl}methylidene)propanedinitrileBio4D5CCG-54189STK287142AKOS000415532SR-01000643303-12-(5-(2-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YLMETHYLENE)-MALONONITRILEPropanedinitrile, 2-[[5-[2-(trifluoromethyl)phenyl]-2-furanyl]methylene]-

Database identifiers

CAS
771566-19-9
PubChem CID
736983
EC Number
167-637-5

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
60.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
21
Formal charge
0
Complexity
490

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