(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl

C₄₈H₄₀P₂CAS 100165-88-6678.80 g/mol

Open in Covalent MOL file

Phosphine

Properties

Molecular formula: C₄₈H₄₀P₂
Molar mass: 678.80 g/mol
Exact mass: 678.2605 Da
logP: 10.41Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 7

Identifiers

CAS number

100165-88-6

SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChIKey

IOPQYDKQISFMJI-UHFFFAOYSA-N

InChI

InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3

Weigh it out

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

Names and synonyms

1 names

(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1, 1'-binaphthyl

Work with (S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl

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

Binap76189-55-471 % similar (-)-Binap76189-56-571 % similar Binap98327-87-871 % similar (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride130004-33-066 % similar [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride115826-95-459 % similar ((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride127593-28-659 % similar Diphenyl-P-tolylphosphine1031-93-250 % similar 1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-942 % similar

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

Elsewhere

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