chempirical

(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine

C26H23O2PCAS 819867-24-8398.44 g/mol

Open in Covalent MOL file
OOP
EtherPhosphine

Properties

Molecular formula
C26H23O2P
Molar mass
398.44 g/mol
Exact mass
398.1436 Da
logP
5.13Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
6

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
819867-24-8
SMILES
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChIKey
SCPQRAVWOIURIW-UHFFFAOYSA-N
InChI
InChI=1S/C26H23O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-19H,1-2H3

Weigh it out

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Work with (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine

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'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-275 % similar Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-559 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-257 % similar Dpephos166330-10-556 % similar 2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-455 % similar (2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-954 % similar (R)-Mop145964-33-654 % similar Sphos657408-07-654 % similar

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

Elsewhere

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