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

C₃₃H₂₅OPCAS 134484-36-9468.54 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

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

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

Identifiers

CAS number

134484-36-9

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

Weigh it out

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Names and synonyms

1 names

(S)-2-Diphenyphosphino-2'-methoxyl-1,1'-binaphthyl

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

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(R)-Mop145964-33-6

Similar compounds

Binap76189-55-471 % similar (-)-BINAP76189-56-571 % similar BINAP98327-87-871 % similar 2,2'-Dimethoxy-1,1'-binaphthyl35294-28-168 % similar (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-868 % similar (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-768 % 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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