Trityl tetrakis(pentafluorophenyl)borate

Inquiry

Molecular Formula:

C43H15BF20

Molecular Weight:

922.37

CAS Number:

136040-19-2

Catalog Number:

136040-19-2

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 °C

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

922.0947439 g/mol

Monoisotopic Mass

922.0947439 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

1000

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

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The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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