(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane

C20H19NSSi — CID 140719910

IUPAC(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1ccnc(-c2ccc3sc4ccccc4c3c2)c1
InChIInChI=1S/C20H19NSSi/c1-23(2,3)15-10-11-21-18(13-15)14-8-9-20-17(12-14)16-6-4-5-7-19(16)22-20/h4-13H,1-3H3
InChIKeyDIXODRLEFLHNAY-UHFFFAOYSA-N
MW333.53 g/mol
LogP5.66
Rot. Bonds2

About (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane

(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane (PubChem CID 140719910) has the molecular formula C20H19NSSi and a molecular weight of 333.53 g/mol. Its IUPAC name is (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane.

Molecular Properties

Compound Name(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane
PubChem CID140719910
Molecular FormulaC20H19NSSi
Molecular Weight333.53 g/mol
Exact Mass333.10
IUPAC Name(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1ccnc(-c2ccc3sc4ccccc4c3c2)c1
InChIInChI=1S/C20H19NSSi/c1-23(2,3)15-10-11-21-18(13-15)14-8-9-20-17(12-14)16-6-4-5-7-19(16)22-20/h4-13H,1-3H3
InChIKeyDIXODRLEFLHNAY-UHFFFAOYSA-N
XLogP5.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.53
LogP ≤ 55.66
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-[4-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]phenyl]phenyl]-trimethylsilane
CID 171056513
[3-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]phenyl]-trimethylsilane
CID 171056255
4-(2-deuteriopropan-2-yl)-2-dibenzothiophen-2-ylpyridine
CID 162708702
[4-[4-(6-dibenzothiophen-2-ylnaphthalen-2-yl)phenyl]phenyl]-trimethylsilane
CID 171056497
(2-dibenzothiophen-2-yl-5-propan-2-yl-4-pyridinyl)-trimethylsilane
CID 140720181
4-phenyl-2-(7-phenyldibenzothiophen-2-yl)pyridine
CID 166574154
(6-dibenzothiophen-2-yl-4-propyl-3-pyridinyl)-trimethylsilane
CID 140751261
(3-dibenzothiophen-2-ylphenyl)-methyl-diphenylsilane
CID 123792211
2-[7-(2-fluorophenyl)dibenzothiophen-2-yl]-4-methylpyridine
CID 166575809
4-dibenzothiophen-2-yl-6-phenyl-2-(3-pyridin-2-ylphenyl)pyrimidine
CID 130262859
4-pentan-3-yl-2-(8-phenyldibenzothiophen-2-yl)pyridine
CID 166574588
trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane
CID 166018634

Frequently Asked Questions

What is the IUPAC name of (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane?
The IUPAC name of (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane (CID 140719910) is (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane.
What is the SMILES notation for (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane?
The canonical SMILES for (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane is C[Si](C)(C)c1ccnc(-c2ccc3sc4ccccc4c3c2)c1.
What is the InChIKey of (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane?
The InChIKey is DIXODRLEFLHNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NSSi/c1-23(2,3)15-10-11-21-18(13-15)14-8-9-20-17(12-14)16-6-4-5-7-19(16)22-20/h4-13H,1-3H3.
What are the key properties of (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane?
(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane has a molecular weight of 333.53 g/mol, XLogP of 5.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane is sourced from PubChem (CID 140719910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).