chempirical

(1,1'-Binaphthalen)-2-yldi-tert-butylphosphine

C28H31PCAS 255836-67-0398.53 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C28H31P
Molar mass
398.53 g/mol
Exact mass
398.2163 Da
logP
8.36Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

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
255836-67-0
SMILES
CC(C)(C)P(C1=C(C2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43)C(C)(C)C
InChIKey
QGBQGMHXBSLYLZ-UHFFFAOYSA-N
InChI
InChI=1S/C28H31P/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24/h7-19H,1-6H3

Weigh it out

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

Names and synonyms

1 names
  • rac-2-(Di-T-butylphosphino)-1,1'-binaphthyl

Work with (1,1'-Binaphthalen)-2-yldi-tert-butylphosphine

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

9-(Naphthalen-1-yl)anthracene7424-70-649 % similar 9,10-Di(1-naphthyl)anthracene26979-27-148 % similar Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-545 % similar 2-(Di-tert-butylphosphino)biphenyl224311-51-745 % similar 1,1′-Binaphthyl604-53-544 % similar 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-543 % similar 9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-341 % similar 9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-741 % similar

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

Elsewhere

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