![Tris[3,5-bis(trifluoromethyl)phenyl]phosphine](https://resource.alfa-chemistry.com/structure/175136-62-6.gif)
Synonyms
Tris[3,5-bis(trifluoromethyl)phenyl]phosphane
IUPAC Name
tris[3,5-bis(trifluoromethyl)phenyl]phosphane
Molecular Weight
670.37
Molecular Formula
C24H9F18P
Canonical SMILES
C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F;
InChI
ITJHLZVYLDBFOJ-UHFFFAOYSA-N
InChI Key
InChI=1S/C24H9F18P/c25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42/h1-9H
Boiling Point
128-130 °C at 0.5mmHg
Melting Point
95 °C
Purity
95%
Appearance
Solid
Storage
Keep under Nitrogen
Complexity
741
Covalently-Bonded Unit Count
1
Exact Mass
670.015g/mol
H-Bond Acceptor
18
Heavy Atom Count
43
Isomeric SMILES
C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Monoisotopic Mass
670.015g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
0A^2
