2-(Di-tert-butylphosphino)biphenyl

C₂₀H₂₇PCAS 224311-51-7298.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₂₇P
Molar mass: 298.41 g/mol
Exact mass: 298.1850 Da
logP: 6.06Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed10.6% of notifiers
H315 Causes skin irritation19.1% of notifiers
H319 Causes serious eye irritation19.1% of notifiers
H335 May cause respiratory irritation17% of notifiers
H413 May cause long lasting harmful effects to aquatic life89.4% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

224311-51-7

SMILES

CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C

InChIKey

CNXMDTWQWLGCPE-UHFFFAOYSA-N

InChI

InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3

Weigh it out

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

Names and synonyms

11 names

Phosphine, [1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)-
[1,1′-Biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine
2-(Di-tert-butylphosphino)-1,1′-biphenyl
Di(tert-butyl)(2-phenylphenyl)phosphine
2-Biphenylyl-di-tert-butylphosphine
Di-tert-butyl-o-biphenylphosphine
Di(tert-butyl)(1,1′-biphenyl-2-yl)phosphine
JohnPhos
(Biphenyl-2-yl)bis(tert-butyl)phosphine
([1,1′-Biphenyl]-2-yl)di(tert-butyl)phosphine
2-(Di-t-butylphosphino)biphenyl

Work with 2-(Di-tert-butylphosphino)biphenyl

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-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-561 % similar 2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl[1,1′-biphenyl]-2-amine224311-49-356 % similar Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-554 % similar 2-(Diphenylphosphino)-biphenyl13885-09-150 % similar Di-tert-butylphenylphosphine32673-25-950 % similar Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-849 % similar tert-Butyldiphenylphosphine6002-34-245 % similar (1,1'-Binaphthalen)-2-yldi-tert-butylphosphine255836-67-045 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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