2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan

C₃₆H₂₆O₃P₂CAS 911397-27-8568.55 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₆H₂₆O₃P₂
Molar mass: 568.55 g/mol
Exact mass: 568.1357 Da
logP: 6.86Crippen estimate
Polar surface area: 47.3 Å²
H-bond donors / acceptors: 0 / 3
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

911397-27-8

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChIKey

AIAJGVRFXREWPK-UHFFFAOYSA-N

InChI

InChI=1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H

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Names and synonyms

1 names

Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-

Work with 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan

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 Bis(4-fluorophenyl)phenylphosphine oxide54300-32-248 % similar Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-938 % similar 2-Iododibenzofuran5408-56-038 % similar Bis[2-[(oxo)diphenylphosphino]phenyl] Ether808142-23-638 % similar 2-Bromodibenzofuran86-76-038 % similar 2-Dibenzofuranol86-77-138 % similar Dibenzofuran132-64-937 % similar

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

Elsewhere

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