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944936-26-9 molecular structure
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4-methoxy-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

ChemBase ID: 23825
Molecular Formular: C17H28N2OSi
Molecular Mass: 304.50252
Monoisotopic Mass: 304.19709006
SMILES and InChIs

SMILES:
c1cnc2c(c1OC)ccn2[Si](C(C)C)(C(C)C)C(C)C
Canonical SMILES:
COc1ccnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
InChI:
InChI=1S/C17H28N2OSi/c1-12(2)21(13(3)4,14(5)6)19-11-9-15-16(20-7)8-10-18-17(15)19/h8-14H,1-7H3
InChIKey:
ALLDEWVIIULVNW-UHFFFAOYSA-N

Cite this record

CBID:23825 http://www.chembase.cn/molecule-23825.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-methoxy-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
IUPAC Traditional name
4-methoxy-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine
Synonyms
4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
CAS Number
944936-26-9
MDL Number
MFCD08741548
PubChem SID
160987132
PubChem CID
24229249

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 24229249 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.7988765  LogD (pH = 7.4) 4.2321777 
Log P 4.2428  Molar Refractivity 86.6898 cm3
Polarizability 36.022198 Å3 Polar Surface Area 27.05 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Empirical Formula (Hill Notation)
C17H28N2OSi expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000936 external link
Other Notes
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Legal Information
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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