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Triphenylstannanylium 4-nitrobenzenethiolate is a complex organometallic compound with the chemical formula [Ph3Sn+][4-NO2C6H4S-]. It consists of a triphenylstannanylium cation (Ph3Sn+) and a 4-nitrobenzenethiolate anion (4-NO2C6H4S-). The triphenylstannanylium cation is derived from the triphenyltin (Ph3Sn) molecule, where one phenyl group is replaced by a positively charged tin atom. The 4-nitrobenzenethiolate anion is formed by the deprotonation of 4-nitrobenzenethiol, which contains a thiol group (-SH) attached to a 4-nitrobenzene ring. triphenylstannanylium 4-nitrobenzenethiolate is of interest in organometallic chemistry and may have potential applications in various fields, such as catalysis and materials science.

55215-98-0

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55215-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55215-98-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,2,1 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 55215-98:
(7*5)+(6*5)+(5*2)+(4*1)+(3*5)+(2*9)+(1*8)=120
120 % 10 = 0
So 55215-98-0 is a valid CAS Registry Number.

55215-98-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-nitrophenyl)sulfanyl-triphenylstannane

1.2 Other means of identification

Product number -
Other names {Ph3Sn}{SC6H4-4-NO2}

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:55215-98-0 SDS

55215-98-0Upstream product

55215-98-0Downstream Products

55215-98-0Relevant academic research and scientific papers

HYDROGEN AND COORDINATION BONDS IN ISOSTRUCTURAL SYSTEMS. ARE HYDROGEN BONDS UNIQUE?

Epstein, L. M.,Shubina, E. S.,Kravtsov, D. N.

, p. 327 - 338 (2007/10/02)

Reliable spectral criteria which allow comparison of the hydrogen and coordination bonds in isostructural systems are suggested.The model systems consist of ArXH and ArXMRn (X=O, S, N; M=Hg, Sn, Pb, Sb; Ar=C6H4Y where Y=COR, NO2, C5H4N, etc.) which interact with various N-, P- and O-bases.The conditions on which the νXM vibrations are local, have been established.Examination of thiol derivatives reveals the similarity of spectral (IR, Raman) effects for coordination and hydrogen bonds in the νXM and νXH regions, respectively.The character of dependence of a proton and a bul ky organometallic cation transfer on medium, a heteroatom X or a base is shown to be similar.Some quantitative and qualitative relationships between XH and XM bond polarities and the capacity to form complexes, ionic pairs or ions are found.Comparison of spectral properties of isostructural systems with hydrogen and coordination bonds does not reveal the uniqueness of the H bond.

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