Bis(chlorogold) bis(diphenylphosphino)methane - ≥97% , CAS No.37095-27-5

CAS: 37095-27-5 Cat. No.: B138753 Molecular Weight: 849.23 PubChem CID: 11700690

GRADE & PURITY ≥97%

Synonyms

37095-27-5|Bis(chlorogold(I)) bis(diphenylphosphino)methane|chlorogold;diphenylphosphanylmethyl(diphenyl)phosphane|[MU-BIS(DIPHENYLPHOSPHINO)METHANE]DICHLORODIGOLD(I)|Bis(chlorogold(I))bis(diphenylphosphino)methane|[mu-Bis(diphenylphosphino)methane]dichlo

Storage

Room temperature

Shipped In

Normal

Overview

Used for · Pharmacological studies involving the anticancer activity of gold(I)-phosphine complexes as autophagy-inducing agents · Triplet luminescent light emitting diodes with low turn-on voltage Catalyst for: · Stereoselective preparation of vinyltetrahydrofuran via intramolecular hydroalkoxylation · Hydroamination and hydroalkoxylation reactions · Asymmetric transition metal catalysis · Gold(I) catalyzed intramolecular Schmidt reactions of homopropargyl azides

Specifications

Synonyms

37095-27-5 | Bis(chlorogold(I)) bis(diphenylphosphino)methane | chlorogold;diphenylphosphanylmethyl(diphenyl)phosphane | [MU-BIS(DIPHENYLPHOSPHINO)METHANE]DICHLORODIGOLD(I) | Bis(chlorogold(I))bis(diphenylphosphino)methane | [mu-Bis(diphenylphosphino)methane]dichlo

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Au].Cl[Au]
• IUPAC Name: chlorogold;diphenylphosphanylmethyl(diphenyl)phosphane
• InChIKey: JNPUWTQJFLJEJC-UHFFFAOYSA-L
• INCHI: 1S/C25H22P2.2Au.2ClH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;/h1-20H,21H2;;;2*1H/q;2*+1;;/p-2
• Isomeric SMILES: C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Au].Cl[Au]
• WGK Germany: 3
• PubChem CID: 11700690
• Molecular Weight: 849.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic phosphines and derivatives Organic transition metal salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 271-272℃
• Molecular Weight: 849.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 847.991 Da
• Monoisotopic Mass: 847.991 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 327.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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