Tri(2-thienyl)phosphine - CAS 24171-89-9

Catalog:	BB018352
Product Name:	Tri(2-thienyl)phosphine
CAS:	24171-89-9
Synonyms:	trithiophen-2-ylphosphine; trithiophen-2-ylphosphane

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Computed Properties

IUPAC Name:	trithiophen-2-ylphosphane
Description:	Tri(2-thienyl)phosphine (CAS# 24171-89-9) is a useful research chemical.
Molecular Weight:	280.37
Molecular Formula:	C12H9PS3
Canonical SMILES:	C1=CSC(=C1)P(C2=CC=CS2)C3=CC=CS3
InChI:	InChI=1S/C12H9PS3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9H
InChI Key:	KUCPTMZJPDVWJL-UHFFFAOYSA-N
Boiling Point:	375.8 °C at 760 mmHg
Solubility:	Insoluble in water.
Appearance:	Pale yellow low melting solid
MDL:	MFCD00015471
LogP:	3.62930

Publication Number	Title	Priority Date
EP-3888615-A1	Dental photocurable composition containing high soluble photoacid generator	20200316
EP-3888616-A1	Dental photocurable composition excellent in color tone selectivity	20200316
WO-2020170178-A1	A process for the synthesis anthranilic diamide compounds and intermediates thereof	20190222
JP-2019119794-A	One-dimensional coordination polymer consisting of metal and iminomethyl substituted bipyrrole derivative	20171229
EP-3498397-A1	Copper nanowires coated with phosphorous compound and film thereof	20171218

PMID	Publication Date	Title	Journal
20028109	20100201	Family of V(III)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations	Inorganic chemistry
19569133	20090803	Dirhodium(II) compounds with bridging thienylphosphines: studies on reversible P,C/P,S coordination	Chemistry (Weinheim an der Bergstrasse, Germany)
15252611	20040521	Unsuccessful/successful attempts to produce penta(heteroaryl)-phosphoranes/-arsoranes R5E (E = P, As; R = 2-furyl, 2-thienyl)	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Thiophenes

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5-[(3,4-Dimethylphenoxy)methyl]thiophene-2-carboxylic acid
[74556-81-3]
5-[(3-Chlorophenoxy)methyl]thiophene-2-carboxylic acid
[179556-14-0]
Ethyl 5-(methylsulfonamido)-1H-indole-2-carboxylate
[350990-31-7]
Ethyl 2-amino-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate
[325724-66-1]
Ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
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Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.96040081
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	279.96040081
Rotatable Bond Count:	3
Topological Polar Surface Area:	84.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.7