(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane

C18H17BrSi — CID 11782793

IUPAC(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane
SMILESC[Si](C)(C)C(Br)=C=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H17BrSi/c1-20(2,3)18(19)12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,1-3H3
InChIKeyPJIZNNSSLPLNIV-UHFFFAOYSA-N
MW341.32 g/mol
LogP5.85
Rot. Bonds1

About (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane

(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane (PubChem CID 11782793) has the molecular formula C18H17BrSi and a molecular weight of 341.32 g/mol. Its IUPAC name is (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane.

Molecular Properties

Compound Name(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane
PubChem CID11782793
Molecular FormulaC18H17BrSi
Molecular Weight341.32 g/mol
Exact Mass340.03
IUPAC Name(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane
SMILESC[Si](C)(C)C(Br)=C=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H17BrSi/c1-20(2,3)18(19)12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,1-3H3
InChIKeyPJIZNNSSLPLNIV-UHFFFAOYSA-N
XLogP5.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.32
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9-(2-fluoren-9-ylideneethenylidene)fluorene
CID 13353203
9-ethenylidenefluorene
CID 11074207
acetonitrile;biphenylene
CID 23213528
biphenylene;propan-2-one
CID 174440223
biphenylene;hydron
CID 173077542
[(1Z,3Z)-1,4-dibromo-2,3-diphenyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 101459426
9-buta-1,2,3-trienylidenefluorene
CID 101044395
(1,3-dibromoazulen-2-yl)-trimethylsilane
CID 11175760
ethane;bis(fluoren-9-one);methanol
CID 162250310
9-(2-phenylethenylidene)fluorene
CID 16724981
[(1S,4S)-2,3-di(fluoren-9-ylidene)-4-trimethylsilylcyclobutyl]-trimethylsilane
CID 16723468
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466

Frequently Asked Questions

What is the IUPAC name of (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane?
The IUPAC name of (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane (CID 11782793) is (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane.
What is the SMILES notation for (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane?
The canonical SMILES for (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane is C[Si](C)(C)C(Br)=C=C1c2ccccc2-c2ccccc21.
What is the InChIKey of (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane?
The InChIKey is PJIZNNSSLPLNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrSi/c1-20(2,3)18(19)12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,1-3H3.
What are the key properties of (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane?
(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane has a molecular weight of 341.32 g/mol, XLogP of 5.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane is sourced from PubChem (CID 11782793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).