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ChloroCyclopentadienylbis(triphenylphosphine)ruthenium(II)

ChloroCyclopentadienylbis(triphenylphosphine)ruthenium(II)

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Molecular Formula:

C41H35ClP2Ru

Molecular Weight:

726.19

CAS Number:

32993-05-8

Catalog Number:

32993-05-8

Product Information

Molecular Formula:

C41H35ClP2Ru

Molecular Weight:

726.19

Description

ChloroCyclopentadienylbis(triphenylphosphine)ruthenium(II) exhibits remarkable intricacy, with its distinctive chemical composition and properties, rendering it an invaluable biomedical agent. Renowned for its efficacy in treating a multitude of ailments, this product presents a propitious avenue for combatting diverse cancers, namely ovarian and lung cancer. Furthermore, its extraordinary attributes extend to antiviral therapy, characteristically focusing on selective viral strains and augmenting their repression.

Synonyms

CHLOROCYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II); Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II),99%; Chlorocyclopentadienylbis(triphenylphosphine)rutenium(II); Chlorocyclopentadienylbis-(triphenylphosphino)-ruthenium; Cyclopentadieny

Canonical SMILES

C1C=CC=[C-]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-3H,4H2;1H;/q;;-1;;+2/p-1

InChI Key

WGQMSPWAXIDKEY-UHFFFAOYSA-M

Melting Point

135ºC

Purity

95%

Appearance

Faint Orange to Very Dark Brown Powder or Crystals

Safety Information

Hazards

H302 H312 H315 H319 H332 H335

Precautionary Statement

P261 P280 P305+P351+P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

726.094593 g/mol

Monoisotopic Mass

726.094593 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

242

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

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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ChloroCyclopentadienylbis(triphenylphosphine)ruthenium(II)

Product Information

Safety Information

Computed Properties

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