![2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan](https://resource.alfa-chemistry.com/structure/911397-27-8.gif)
Synonyms
911397-27-8;Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide);Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-;SCHEMBL9927366;2,8-Bis(diphenylphosphinyl)dibenzofuran;
IUPAC Name
2,8-bis(diphenylphosphoryl)dibenzofuran;
Molecular Weight
568.549
Molecular Formula
C36H26O3P2
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;
InChI Key
AIAJGVRFXREWPK-UHFFFAOYSA-N;
Boiling Point
252 °C
Melting Point
805.2 ± 60.0 °C
Purity
95%+
Complexity
836
Covalently-Bonded Unit Count
1
Exact Mass
568.136g/mol
H-Bond Acceptor
3
Heavy Atom Count
41
Monoisotopic Mass
568.136g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
47.3A^2
