trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane

C20H19NSSi — CID 166018634

IUPACtrimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane
SMILESC[Si](C)(C)c1ccc2c(c1)sc1cnc(-c3ccccc3)cc12
InChIInChI=1S/C20H19NSSi/c1-23(2,3)15-9-10-16-17-12-18(14-7-5-4-6-8-14)21-13-20(17)22-19(16)11-15/h4-13H,1-3H3
InChIKeyKDIZQPCNZOYFON-UHFFFAOYSA-N
MW333.53 g/mol
LogP5.66
Rot. Bonds2

About trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane

trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane (PubChem CID 166018634) has the molecular formula C20H19NSSi and a molecular weight of 333.53 g/mol. Its IUPAC name is trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane
PubChem CID166018634
Molecular FormulaC20H19NSSi
Molecular Weight333.53 g/mol
Exact Mass333.10
IUPAC Nametrimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane
SMILESC[Si](C)(C)c1ccc2c(c1)sc1cnc(-c3ccccc3)cc12
InChIInChI=1S/C20H19NSSi/c1-23(2,3)15-9-10-16-17-12-18(14-7-5-4-6-8-14)21-13-20(17)22-19(16)11-15/h4-13H,1-3H3
InChIKeyKDIZQPCNZOYFON-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

trimethyl-(3-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)silane
CID 166018502
4-([1]benzothiolo[2,3-c]pyridin-3-yl)-N,N-dimethylaniline
CID 122382956
(2-dibenzothiophen-2-yl-4-pyridinyl)-trimethylsilane
CID 140719910
3-(7-methyldibenzothiophen-4-yl)-[1]benzothiolo[2,3-c]pyridine
CID 162500388
[3-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]phenyl]-trimethylsilane
CID 171056255
[3-[4-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]phenyl]phenyl]-trimethylsilane
CID 171056513
3-(4-phenylphenyl)phenanthro[9,10-c]pyridine
CID 59575272
3-[3-(9-ethenyl-10-methylphenanthren-2-yl)phenyl]-[1]benzothiolo[2,3-c]pyridine
CID 155029343
N-[3-([1]benzothiolo[2,3-c]pyridin-3-yl)phenyl]-N-phenyl-3-pyridin-2-ylaniline
CID 140881748
(4,6-diphenyl-3-pyridinyl)-trimethylsilane
CID 140710428
4-phenyl-2-(7-phenyldibenzothiophen-2-yl)pyridine
CID 166574154
4-methyl-2-(7-phenyldibenzothiophen-3-yl)pyridine
CID 166575205

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane?
The IUPAC name of trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane (CID 166018634) is trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane.
What is the SMILES notation for trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane?
The canonical SMILES for trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane is C[Si](C)(C)c1ccc2c(c1)sc1cnc(-c3ccccc3)cc12.
What is the InChIKey of trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane?
The InChIKey is KDIZQPCNZOYFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NSSi/c1-23(2,3)15-9-10-16-17-12-18(14-7-5-4-6-8-14)21-13-20(17)22-19(16)11-15/h4-13H,1-3H3.
What are the key properties of trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane?
trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane 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 trimethyl-(3-phenyl-[1]benzothiolo[2,3-c]pyridin-7-yl)silane is sourced from PubChem (CID 166018634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).