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Phosphine, tris(2-(methylthio)phenyl)-

HCID 398155
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Basic information

CAS
17617-66-2
Standard SMILES
CSc1ccccc1P(c1ccccc1SC)c1ccccc1SC
InChIKey
DRQSTMDEXDIYTG-UHFFFAOYSA-N
Molecular formula
C21H21PS3
Average molar mass
400.6 g/mol
Monoisotopic mass
400.05430119

Names & identifiers

Preferred name
Phosphine, tris(2-(methylthio)phenyl)-
IUPAC
tris(2-methylsulfanylphenyl)phosphane
English name
tris(o-methylthiophenyl)phosphine
Molecular formula
C21H21PS3
Molecular weight
400.56

Names & synonyms

Phosphine, tris[2-(methylthio)phenyl]-17617-66-2DTXSID00327961Phosphine, tris(2-(methylthio)phenyl)-RefChem:370153DTXCID00279072DRQSTMDEXDIYTG-UHFFFAOYSA-NNSC707687tris[2-(methylsulfanyl)phenyl]phosphaneSCHEMBL8724543CHEMBL2005299tris(o-methylthio-phenyl)phosphine
Show more names
tris(o-methylthiophenyl)phosphine
NSC-707687NCI60_038227Tris[2-(methylsulfanyl)phenyl]phosphine #

Database identifiers

CAS
17617-66-2
PubChem CID
398155
DTXSID
DTXSID00327961
ChEMBL
CHEMBL2005299
Nikkaji
J1.652.938I

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
75.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Formal charge
0
Complexity
334

Physicochemical properties

Boiling point
505.2 · 505.2±45.0 °C(Predicted)

Chemistry & industry

Upstream & downstream products

Upstream raw materials

2-Iodothioanisole2-Bromothioanisole

Related reactions

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Compound notes

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