Record Information
Version1.0
Creation Date2016-06-03 10:32:39 UTC
Update Date2016-11-09 01:22:50 UTC
Accession NumberCHEM043031
Identification
Common Name4H-1,2,4-Triazole, 4-[[bis(4-fluorophenyl)methylsilyl]methyl]-
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC16H13F2N3Si
Average Molecular Mass313.383 g/mol
Monoisotopic Mass313.085 g/mol
CAS Registry Number101377-47-3
IUPAC Name[bis(4-fluorophenyl)methyl][(4H-1,2,4-triazol-4-yl)methyl]silanylidene
Traditional Name[bis(4-fluorophenyl)methyl](1,2,4-triazol-4-ylmethyl)silanylidene
SMILESNot Available
InChI IdentifierInChI=1S/C16H13F2N3Si/c17-14-5-1-12(2-6-14)16(13-3-7-15(18)8-4-13)22-11-21-9-19-20-10-21/h1-10,16H,11H2
InChI KeyRGLIERASAJGROG-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassDiphenylmethanes
Direct ParentDiphenylmethanes
Alternative Parents
Substituents
  • Diphenylmethane
  • Fluorobenzene
  • Halobenzene
  • Aryl fluoride
  • Aryl halide
  • Heteroaromatic compound
  • Azole
  • 1,2,4-triazole
  • Azacycle
  • Organic metalloid salt
  • Organoheterocyclic compound
  • Organohalogen compound
  • Organosilicon compound
  • Hydrocarbon derivative
  • Organic nitrogen compound
  • Organic metalloid moeity
  • Organofluoride
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
logP2.8ChemAxon
pKa (Strongest Basic)2.27ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area30.71 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity77.83 m³·mol⁻¹ChemAxon
Polarizability29.33 ųChemAxon
Number of Rings3ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID11969512
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available