tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane

C18H21Br2NSi — CID 140883406

IUPACtert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21
InChIInChI=1S/C18H21Br2NSi/c1-18(2,3)22(4,5)21-16-10-12(19)6-8-14(16)15-9-7-13(20)11-17(15)21/h6-11H,1-5H3
InChIKeyRTLCEZIZLXZTEJ-UHFFFAOYSA-N
MW439.27 g/mol
LogP7.17
Rot. Bonds1

About tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane

tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane (PubChem CID 140883406) has the molecular formula C18H21Br2NSi and a molecular weight of 439.27 g/mol. Its IUPAC name is tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane
PubChem CID140883406
Molecular FormulaC18H21Br2NSi
Molecular Weight439.27 g/mol
Exact Mass436.98
IUPAC Nametert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21
InChIInChI=1S/C18H21Br2NSi/c1-18(2,3)22(4,5)21-16-10-12(19)6-8-14(16)15-9-7-13(20)11-17(15)21/h6-11H,1-5H3
InChIKeyRTLCEZIZLXZTEJ-UHFFFAOYSA-N
XLogP7.17
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.27
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

sodium;tert-butyl-chloro-dimethylsilane;tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane;2,7-dibromo-9H-carbazole;hydride
CID 161391091
1-[6-bromo-1-[tert-butyl(dimethyl)silyl]indol-3-yl]ethanone
CID 10594136
2,7-dibromo-9-methylcarbazole
CID 11851387
6-bromo-1,3-dimethylindazole;ethane
CID 145062136
1-(2,7-dibromocarbazol-9-yl)ethanone
CID 58556563
3,6-dibromo-1-methylindazole
CID 76846072
2,7-dibromo-9-propylcarbazole;propane
CID 144652939
5-bromo-1-[tert-butyl(dimethyl)silyl]indole-2,3-dione
CID 624996
6-bromo-3-(1,1-difluoroethyl)-1-methylindole
CID 84713699
6-bromo-1-tert-butylbenzimidazol-2-amine
CID 65347259
6-bromo-1-methylindazol-3-amine
CID 46835549
6-bromo-3-methyl-1-phenylindazole
CID 67449853

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane?
The IUPAC name of tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane (CID 140883406) is tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane is CC(C)(C)[Si](C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21.
What is the InChIKey of tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane?
The InChIKey is RTLCEZIZLXZTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21Br2NSi/c1-18(2,3)22(4,5)21-16-10-12(19)6-8-14(16)15-9-7-13(20)11-17(15)21/h6-11H,1-5H3.
What are the key properties of tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane?
tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane has a molecular weight of 439.27 g/mol, XLogP of 7.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,7-dibromocarbazol-9-yl)-dimethylsilane is sourced from PubChem (CID 140883406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).