chempirical

Bis(2,6-diisopropylphenyl)carbodiimide

C25H34N2CAS 2162-74-5362.56 g/mol

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Properties

Molecular formula
C25H34N2
Molar mass
362.56 g/mol
Exact mass
362.2722 Da
Melting point
47–49.5 °C
Boiling point
152–162 °C (at 0.05 Torr)
logP
8.32Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
6

Identifiers

CAS number
2162-74-5
SMILES
CC(C)c1cccc(C(C)C)c1N=C=Nc1c(C(C)C)cccc1C(C)C
InChIKey
XLDBGFGREOMWSL-UHFFFAOYSA-N
InChI
InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3

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Names and synonyms

29 names · show all
  • Benzenamine, N,N′-methanetetraylbis[2,6-bis(1-methylethyl)-
  • Carbodiimide, bis(2,6-diisopropylphenyl)-
  • N,N′-Methanetetraylbis[2,6-bis(1-methylethyl)benzenamine]
  • N,N′-Bis(2,6-diisopropylphenyl)carbodiimide
  • Bis(o,o′-diisopropylphenyl)carbodiimide
  • Carbo D
  • Stabaxol 1
  • Stabaxol I
  • N,N′-(2,2′,6,6′-Tetraisopropyldiphenyl)carbodiimide
  • Raschig 7000
  • N,N′-Di-2,6-diisopropylphenylcarbodiimide
  • Stabilizer 7000
  • Stabilizer 7000F
  • Additin RC 8500
  • Stabaxol P 1
  • EN 160
  • Stabaxol I-LF
  • Stabaxol EN 160
  • DIPC
  • 2,2′,6,6′-Tetraisopropyldiphenylcarbodiimide
  • Hycasyl 1001
  • R 7000
  • S 7000
  • SY 7000
  • Zika AH 362
  • Stabaxol I-CF
  • Staboxol I
  • Chinox SA 1
  • SA 1

Work with Bis(2,6-diisopropylphenyl)carbodiimide

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

2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-868 % similar 2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-968 % similar Propofol2078-54-852 % similar 2,6-Diisopropylaniline24544-04-546 % similar 1-Isocyanato-2-(1-methylethyl)benzene56309-56-945 % similar O-Cymene527-84-441 % similar 1-Bromo-2-(1-methylethyl)benzene7073-94-141 % similar 1-Iodo-2-isopropylbenzene19099-54-840 % similar

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

Elsewhere

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