Synonyms
Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine;892154-91-5;CTK8F8188;DTXSID60475159;Bis[4-[2-(heptadecafluorooctyl)ethyl]phenyl]phenylphosphine;Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine, >=95% (GC);Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phenylphosphine;
IUPAC Name
bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylphosphane;
Molecular Weight
1154.505g/mol
Molecular Formula
C38H21F34P;
Canonical SMILES
C1=CC=C(C=C1)P(C2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F;
InChI
InChI=1S/C38H21F34P/c39-23(40,25(43,44)27(47,48)29(51,52)31(55,56)33(59,60)35(63,64)37(67,68)69)16-14-18-6-10-21(11-7-18)73(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(41,42)26(45,46)28(49,50)30(53,54)32(57,58)34(61,62)36(65,66)38(70,71)72/h1-13H,14-17H2;
InChI Key
GMHNZJNJORCMQJ-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
1154.084g/mol
Topological Polar Surface Area
0A^2