5-Tert-Butyl-3-[(Tert-Butylamino)Methyl]-4'-Chlorobiphenyl-2-Ol

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Properties Simple | Detailed

Formula C21H28ClNO
IUPAC Name 4-tert-butyl-2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)phenol
Molecular Mass 345.906 g·mol−1
Heat of Formation -226.3 ± 16.7 kJ·mol−1
Dipole Moment 0.65 ± 1.08 D
Volume 445.88 Å 3
Surface Area 385.95 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-2-ol, 4'-chloro-5-(1,1-dimethylethyl)-3-(((1,1-dimethylethyl)amino)methyl)-
  • wr 194,965
  • wr 194965
CAS Number(s)
  • 69121-82-0
InChIKey QXEUTSONLCRQHV-UHFFFAOYSA-N
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Elements H C N O Cl