Bis[2-[(oxo)diphenylphosphino]phenyl] Ether

C₃₆H₂₈O₃P₂CAS 808142-23-6570.56 g/mol

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Ether

Properties

Molecular formula: C₃₆H₂₈O₃P₂
Molar mass: 570.56 g/mol
Exact mass: 570.1514 Da
logP: 6.76Crippen estimate
Polar surface area: 43.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 8

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

808142-23-6

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey

ATTVYRDSOVWELU-UHFFFAOYSA-N

InChI

InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

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Names and synonyms

1 names

Bis[2-(diphenylphosphino)phenyl] ether oxide

Work with Bis[2-[(oxo)diphenylphosphino]phenyl] Ether

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

Triphenylphosphine oxide791-28-656 % similar Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-950 % similar Bis(4-fluorophenyl)phenylphosphine oxide54300-32-244 % similar O-(Diphenylphosphinyl)hydroxylamine72804-96-741 % similar 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-838 % similar Dimethyl P-phenylphosphonate2240-41-736 % similar Diphenylphosphinic chloride1499-21-435 % similar Phenylphosphonic acid1571-33-135 % similar

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

Elsewhere

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