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CHEBI:40488 - 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL

Default Structure
ChEBI IDCHEBI:40488
ChEBI Name4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC26H29BF3NO
Net Charge0
Average Mass439.330
Monoisotopic Mass439.22943
SMILES[H]Oc1c([H])c([H])c(N(B(c2c(C([H])([H])[H])c([H])c(C([H])([H])[H])c([H])c2C([H])([H])[H])c2c(C([H])([H])[H])c([H])c(C([H])([H])[H])c([H])c2C([H])([H])[H])C([H])([H])C(F)(F)F)c([H])c1[H]
InChIInChI=1S/C26H29BF3NO/c1-16-11-18(3)24(19(4)12-16)27(25-20(5)13-17(2)14-21(25)6)31(15-26(28,29)30)22-7-9-23(32)10-8-22/h7-14,32H,15H2,1-6H3
InChIKeyDWBQXWOHSLDMOS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL (CHEBI:40488) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-{[bis(2,4,6-trimethylphenyl)boranyl](2,2,2-trifluoroethyl)amino}phenolPDBeChem
4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOLPDBeChem
Manual XrefsDatabases
A48PDBeChem