chempirical

2-(Dicyclohexylphosphino)-2′-methylbiphenyl

C25H33PCAS 251320-86-2364.51 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C25H33P
Molar mass
364.51 g/mol
Exact mass
364.2320 Da
Melting point
109–111 °C
logP
7.43Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
251320-86-2
SMILES
Cc1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1
InChIKey
GPVWUKXZFDHGMZ-UHFFFAOYSA-N
InChI
InChI=1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3

Weigh it out

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

Names and synonyms

3 names
  • Phosphine, dicyclohexyl(2′-methyl[1,1′-biphenyl]-2-yl)-
  • Dicyclohexyl(2′-methyl[1,1′-biphenyl]-2-yl)phosphine
  • MePhos

Work with 2-(Dicyclohexylphosphino)-2′-methylbiphenyl

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-(Dicyclohexylphosphino)biphenyl247940-06-363 % similar 2′-(Dicyclohexylphosphino)-N,N-dimethyl[1,1′-biphenyl]-2-amine213697-53-162 % similar Sphos657408-07-656 % similar Cphos1160556-64-855 % similar Xphos564483-18-752 % similar [2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine787618-22-852 % similar 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-547 % similar Dicyclohexylphenylphosphine6476-37-546 % similar

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

Elsewhere

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