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685513-95-5 molecular structure
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4,5-dichloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

ChemBase ID: 50641
Molecular Formular: C16H24Cl2N2Si
Molecular Mass: 343.36666
Monoisotopic Mass: 342.10858067
SMILES and InChIs

SMILES:
c1(cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C)Cl
Canonical SMILES:
Clc1cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C
InChI:
InChI=1S/C16H24Cl2N2Si/c1-10(2)21(11(3)4,12(5)6)20-8-7-13-15(18)14(17)9-19-16(13)20/h7-12H,1-6H3
InChIKey:
JUZAIMKYOWCVOY-UHFFFAOYSA-N

Cite this record

CBID:50641 http://www.chembase.cn/molecule-50641.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4,5-dichloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
IUPAC Traditional name
4,5-dichloro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine
Synonyms
4,5-Dichloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
4,5-Dichloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
CAS Number
685513-95-5
MDL Number
MFCD13176652
PubChem SID
162055404
PubChem CID
11256397

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 11256397 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.5314436  LogD (pH = 7.4) 5.5314994 
Log P 5.5315  Molar Refractivity 89.8362 cm3
Polarizability 37.260788 Å3 Polar Surface Area 17.82 Å2
Rotatable Bonds Lipinski's Rule of Five false 

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)
C16H24Cl2N2Si expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE001038 external link
Other Notes
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Legal Information
Product of Adesis

REFERENCES

REFERENCES

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PATENTS

PATENTS

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