(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane

C19H20OSSi — CID 11045581

IUPAC(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)Oc1cc(-c2ccccc2)sc1-c1ccccc1
InChIInChI=1S/C19H20OSSi/c1-22(2,3)20-17-14-18(15-10-6-4-7-11-15)21-19(17)16-12-8-5-9-13-16/h4-14H,1-3H3
InChIKeyYTLRCPQACBOXNP-UHFFFAOYSA-N
MW324.52 g/mol
LogP6.30
Rot. Bonds4

About (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane

(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane (PubChem CID 11045581) has the molecular formula C19H20OSSi and a molecular weight of 324.52 g/mol. Its IUPAC name is (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane
PubChem CID11045581
Molecular FormulaC19H20OSSi
Molecular Weight324.52 g/mol
Exact Mass324.10
IUPAC Name(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)Oc1cc(-c2ccccc2)sc1-c1ccccc1
InChIInChI=1S/C19H20OSSi/c1-22(2,3)20-17-14-18(15-10-6-4-7-11-15)21-19(17)16-12-8-5-9-13-16/h4-14H,1-3H3
InChIKeyYTLRCPQACBOXNP-UHFFFAOYSA-N
XLogP6.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.52
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-(3-methoxyphenyl)-2,5-diphenylthiophene
CID 86108193
5-(2-methoxyphenyl)-2,3-diphenylthiophene
CID 54166274
trimethyl-(2-methyl-3-trimethylsilyloxyphenoxy)silane
CID 14647908
(2-amino-5-phenylthiophen-3-yl) acetate
CID 174546159
2-[3,3,4,4,5,5-hexafluoro-2-(3-methyl-5-phenylthiophen-2-yl)cyclopenten-1-yl]-3-methyl-5-phenylthiophene
CID 101101183
4-oxo-2,6-diphenylthiopyran-3-carbaldehyde
CID 12530022
4-[9-(4-aminophenyl)-14,19-diphenyl-3,10,13,20-tetrathiapentacyclo[15.3.0.02,6.07,11.012,16]icosa-1(17),2(6),4,7(11),8,12(16),14,18-octaen-4-yl]aniline
CID 140932080
2,4-diphenylthiophene
CID 520616
1-phenyl-5-trimethylsilyloxy-2H-benzo[g]indazol-3-one
CID 162350217
2-[3,5-bis(5-phenylthiophen-2-yl)phenyl]-5-phenylthiophene
CID 11734344
2-methyl-3-[2-(2-methyl-5-phenylthiophen-3-yl)phenyl]-5-phenylthiophene
CID 90888254
phenyl 3-methoxy-5-phenylthiophene-2-carboxylate
CID 139631603

Frequently Asked Questions

What is the IUPAC name of (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane?
The IUPAC name of (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane (CID 11045581) is (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane.
What is the SMILES notation for (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane?
The canonical SMILES for (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane is C[Si](C)(C)Oc1cc(-c2ccccc2)sc1-c1ccccc1.
What is the InChIKey of (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane?
The InChIKey is YTLRCPQACBOXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20OSSi/c1-22(2,3)20-17-14-18(15-10-6-4-7-11-15)21-19(17)16-12-8-5-9-13-16/h4-14H,1-3H3.
What are the key properties of (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane?
(2,5-diphenylthiophen-3-yl)oxy-trimethylsilane has a molecular weight of 324.52 g/mol, XLogP of 6.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-diphenylthiophen-3-yl)oxy-trimethylsilane is sourced from PubChem (CID 11045581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).