Trityl tetrakis(pentafluorophenyl)borate

Product Information

Molecular Formula:
C43H15BF20
Molecular Weight:
922.37
Description
Trityl tetrakis(pentafluorophenyl)borate is a versatile compound widely utilized in the biomedical industry. It plays a crucial role as a catalyst in various chemical reactions used for drug synthesis. This compound aids in the preparation of pharmaceutical compounds targeting diseases such as cancer, cardiovascular disorders, and infectious diseases. With its exceptional reactivity and stability, Trityl tetrakis(pentafluorophenyl)borate is an indispensable tool in the development of novel therapeutics.
Synonyms
TRITYL TETRAKIS(PENTAFLUOROPHENYL)BORATE; TRITYL(TETRAPENTAFLUOROPHENYL)BORATE; TRIPHENYLMETHYLCARBENIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE; TRITYL(TETRAPENTAFLUOROPHENYL)BORATE 98+%; Trityltetrakis(pentafluorophenyl)borat; Trityltetra(pentafluorophenyl)borate
IUPAC Name
diphenylmethylbenzenetetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
Canonical SMILES
[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24BF20.C19H15/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h;1-15H/q-1;+1
InChI Key
TZOSNOQHGGONMD-UHFFFAOYSA-N
Melting Point
180-185 ℃
Purity
95%
Appearance
Yellow to mustard colored powder

Safety Information

Hazards
H302 H312 H315 H319 H332 H335
Precautionary Statement
P261 P280 P301+P312 P302+P352 P304+P340 P305+P351+P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
21
Rotatable Bond Count
7
Exact Mass
922.0947439 g/mol
Monoisotopic Mass
922.0947439 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
64
Formal Charge
0
Complexity
1000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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