(R)-Mop

C₃₃H₂₅OPCAS 145964-33-6468.54 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₃₃H₂₅OP
Molar mass: 468.54 g/mol
Exact mass: 468.1643 Da
logP: 7.43Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

Identifiers

CAS number

145964-33-6

SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey

KRWTWSSMURUMDE-UHFFFAOYSA-N

InChI

InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3

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

Names and synonyms

1 names

(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine

Work with (R)-Mop

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

(-)-Binap76189-56-571 % similar Binap98327-87-871 % similar [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride115826-95-460 % similar ((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride127593-28-660 % similar Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)132071-87-560 % similar (S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-657 % similar (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride130004-33-047 % similar 1-Bromo-2-methoxynaphthalene3401-47-646 % similar

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

Same formula

(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-9

Elsewhere

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