trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane

C20H19NOSi — CID 155619256

IUPACtrimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane
SMILESC[Si](C)(C)c1cnc(-c2ccccc2)c2oc3ccccc3c12
InChIInChI=1S/C20H19NOSi/c1-23(2,3)17-13-21-19(14-9-5-4-6-10-14)20-18(17)15-11-7-8-12-16(15)22-20/h4-13H,1-3H3
InChIKeyBEIDGJHQHYABFF-UHFFFAOYSA-N
MW317.46 g/mol
LogP5.19
Rot. Bonds2

About trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane

trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane (PubChem CID 155619256) has the molecular formula C20H19NOSi and a molecular weight of 317.46 g/mol. Its IUPAC name is trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane
PubChem CID155619256
Molecular FormulaC20H19NOSi
Molecular Weight317.46 g/mol
Exact Mass317.12
IUPAC Nametrimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane
SMILESC[Si](C)(C)c1cnc(-c2ccccc2)c2oc3ccccc3c12
InChIInChI=1S/C20H19NOSi/c1-23(2,3)17-13-21-19(14-9-5-4-6-10-14)20-18(17)15-11-7-8-12-16(15)22-20/h4-13H,1-3H3
InChIKeyBEIDGJHQHYABFF-UHFFFAOYSA-N
XLogP5.19
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.46
LogP ≤ 55.19
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-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane
CID 155608517
dibenzofuran-4-yl(trimethyl)silane
CID 10752569
[4-(5-butan-2-yl-4-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164797005
[4-[4-(2,4-dimethyl-4H-imidazol-5-yl)-3,5-dimethyl-2-pyridinyl]dibenzofuran-1-yl]-trimethylsilane
CID 164796642
1-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-[1]benzofuro[2,3-c]pyridine
CID 88857589
[4-(4-butan-2-yl-5-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164796829
4-phenyldibenzofuran-1-amine
CID 175743038
1-(4-phenylphenyl)dibenzofuran-4-amine
CID 121250061
6-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1]benzofuro[2,3-c]quinoline
CID 159694371
6-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[2,3-c]quinoline
CID 129085978
iridium;5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;trimethyl-(1-phenyl-[1]benzofuro[3,2-c]pyridin-4-yl)silane
CID 155619246
2,4-diphenyl-6-[3-(4-phenyldibenzofuran-1-yl)phenyl]-1,3,5-triazine
CID 130289437

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane?
The IUPAC name of trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane (CID 155619256) is trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane.
What is the SMILES notation for trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane?
The canonical SMILES for trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane is C[Si](C)(C)c1cnc(-c2ccccc2)c2oc3ccccc3c12.
What is the InChIKey of trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane?
The InChIKey is BEIDGJHQHYABFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NOSi/c1-23(2,3)17-13-21-19(14-9-5-4-6-10-14)20-18(17)15-11-7-8-12-16(15)22-20/h4-13H,1-3H3.
What are the key properties of trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane?
trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane has a molecular weight of 317.46 g/mol, XLogP of 5.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane is sourced from PubChem (CID 155619256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).