2-(Dicyclohexylphosphino)-2'-methoxybiphenyl

C₂₅H₃₃OPCAS 255835-82-6380.51 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₂₅H₃₃OP
Molar mass: 380.51 g/mol
Exact mass: 380.2269 Da
logP: 7.13Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

255835-82-6

SMILES

COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

InChIKey

YXJPHYNYXMEWKW-UHFFFAOYSA-N

InChI

InChI=1S/C25H33OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h8-11,16-21H,2-7,12-15H2,1H3

Weigh it out

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

Work with 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl

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

Sphos657408-07-678 % similar 2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-263 % similar Bis(2-dicyclohexylphosphinophenyl)ether434336-16-061 % similar [2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine787618-22-860 % similar 2-(Dicyclohexylphosphino)biphenyl247940-06-359 % similar 2′-(Dicyclohexylphosphino)-N,N-dimethyl[1,1′-biphenyl]-2-amine213697-53-159 % similar [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine1848244-75-657 % similar 2,2'-Dimethoxybiphenyl4877-93-453 % similar

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

Elsewhere

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