chempirical

(4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate

C40H18BF20ICAS 178233-72-21016.27 g/mol

Open in Covalent MOL file
I+FFFB−FFFFFFFFFFFFFFFFF
Aryl halide

Properties

Molecular formula
C40H18BF20I
Molar mass
1016.27 g/mol
Exact mass
1016.0227 Da
logP
7.09Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
7

Identifiers

CAS number
178233-72-2
SMILES
Cc1ccc([I+]c2ccc(C(C)C)cc2)cc1.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIKey
MJDBKUFRQPPWGN-UHFFFAOYSA-N
InChI
InChI=1S/C24BF20.C16H18I/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-12(2)14-6-10-16(11-7-14)17-15-8-4-13(3)5-9-15/h;4-12H,1-3H3/q-1;+1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

27 names · show all
  • Iodonium, [4-(1-methylethyl)phenyl](4-methylphenyl)-, tetrakis(2,3,4,5,6-pentafluorophenyl)borate(1-) (1:1)
  • UV Cata 211
  • Iodonium, [4-(1-methylethyl)phenyl](4-methylphenyl)-, tetrakis(pentafluorophenyl)borate(1-)
  • Borate(1-), tetrakis(pentafluorophenyl)-, [4-(1-methylethyl)phenyl](4-methylphenyl)iodonium
  • Rhodorsil PI 2074
  • Rhodorsil photoinitiator 2074
  • PI 2074
  • Silcolease UV cata 211
  • Cata 211
  • Rhodorsil 2074
  • Photoinitiator 2074
  • (4-Methylphenyl)[4-(1-methylethyl)phenyl]iodonium tetrakis(pentafluorophenyl)borate
  • IMDPI
  • 4-Isopropyl-4′-methyldiphenyliodonium tetrakis(pentafluorophenyl)borate
  • RH 2047
  • Silcolease CATA 211
  • OMBO 037
  • Rhodorsil FABA
  • R 2074
  • (4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate
  • p-Cumenyl(p-tolyl)iodonium tetrakis(pentafluorophenyl)borate
  • Bluesil PI 2074
  • Bluesil 2074
  • 4-Isopropyl-4′-methyldiphenyliodonium tetrakis(pentafluorophenyl)borate(1-)
  • Speedcure 939
  • I 0591
  • TR-PAG 3048

Work with (4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

P-Cymene99-87-650 % similar (Cymene)ruthenium dichloride dimer52462-29-043 % similar 4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-041 % similar (4-Methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate344562-80-738 % similar 1,4-Diisopropylbenzene100-18-535 % similar Dimethylanilinium tetrakis(pentafluorophenyl)borate118612-00-333 % similar 4-Isopropylphenol99-89-833 % similar Triphenylcarbenium tetrakis(pentafluorophenyl)borate136040-19-233 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook