Dichlorotris(triphenylphosphine)ruthenium(II)

Inquiry

Molecular Formula:

RuCl2(P(C6H5)3)3

Molecular Weight:

958.83

CAS Number:

15529-49-4

Catalog Number:

15529-49-4

Product Information

Molecular Formula:

RuCl2(P(C6H5)3)3

Molecular Weight:

958.83

Description

Dichlorotris(triphenylphosphine)ruthenium(II) is a crucial biomedical agent employed in the management of malignancies and diverse ailments. It serves as a highly proficient catalyst within numerous organic reactions, encompassing hydrogenation, isomerization, and dehydrogenation processes. This compound exemplifies remarkable therapeutical promise owing to its potent anticancer attributes targeting lung, breast, and ovarian carcinoma cell lines. Ongoing investigations are diligently unraveling its potential employment as part of drug delivery systems and precision therapies.

Synonyms

Tris(triphenylphosphine)ruthenium(II) chloride; Dichlorotris(triphenylphosphine)ruthenium(II); Tris(triphenylphosphine)ruthenium(II) dichloride; Dichlorotris(triphenylphosphino)ruthenium (II); Ruthenium(II)-tris(triphenylphosphine) dichloride; Dichlorotris(triphenylphosphine)ruthenium; Tris(triphenylphosphine)dichlororuthenium; RuCl2(PPh3)3; Tris(triphenylphosphine)ruthenium(II)Dichloride; dichlororuthenium,triphenylphosphane; Tris(triphenylphosphine)ruthenium(II) Dichloride

IUPAC Name

dichlororutheniumtriphenylphosphane

Canonical SMILES

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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/3C18H15P.2ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h3*1-15H2*1H/q+2/p-2

InChI Key

WIWBLJMBLGWSIN-UHFFFAOYSA-L

Purity

>90.0%(T)

Appearance

Dark green to Dark blue to Black powder to crystal

Safety Information

Hazards

H302 + H312 + H332

Precautionary Statement

P501 P261 P270 P271 P264 P280 P362+P364 P301 + P312 + P330 P302 + P352 + P312 P304 + P340 + P312

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

958.115458 g/mol

Monoisotopic Mass

958.115458 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

204

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

Publication Number	Title	Priority Date
US-4321414-A	Catalytic hydrogenation of glycolaldehyde to produce ethylene glycol	1980-08-26
US-4317946-A	Process for producing ethylene glycol via catalytic hydrogenation of glycolaldehyde	1980-06-27

The molarity calculator equation

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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