![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1019842-99-9.gif)
Synonyms
DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2,8-Bis(diphenylphosphinyl)dibenzothiophene;
IUPAC Name
2,8-bis(diphenylphosphoryl)dibenzothiophene;
Molecular Weight
584.61g/mol
Molecular Formula
C36H26O2P2S;
Canonical SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7;
InChI
InChI=1S/C36H26O2P2S/c37-39(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)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H;
InChI Key
ZCJJIQHVZCFSGZ-UHFFFAOYSA-N;
Complexity
839
Covalently-Bonded Unit Count
1
Exact Mass
584.113g/mol
H-Bond Acceptor
3
Heavy Atom Count
41
Monoisotopic Mass
584.113g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
62.4A^2
