[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane

C26H31BSi — CID 102297931

IUPAC[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane
SMILESC=C[Si]1(C=C)C(c2ccccc2)=C(CC)C(B(CC)CC)=C1c1ccccc1
InChIInChI=1S/C26H31BSi/c1-6-23-24(27(7-2)8-3)26(22-19-15-12-16-20-22)28(9-4,10-5)25(23)21-17-13-11-14-18-21/h9-20H,4-8H2,1-3H3
InChIKeyVUPPLQSAJVECKN-UHFFFAOYSA-N
MW382.43 g/mol
LogP7.37
Rot. Bonds8

About [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane

[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane (PubChem CID 102297931) has the molecular formula C26H31BSi and a molecular weight of 382.43 g/mol. Its IUPAC name is [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane.

Molecular Properties

Compound Name[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane
PubChem CID102297931
Molecular FormulaC26H31BSi
Molecular Weight382.43 g/mol
Exact Mass382.23
IUPAC Name[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane
SMILESC=C[Si]1(C=C)C(c2ccccc2)=C(CC)C(B(CC)CC)=C1c1ccccc1
InChIInChI=1S/C26H31BSi/c1-6-23-24(27(7-2)8-3)26(22-19-15-12-16-20-22)28(9-4,10-5)25(23)21-17-13-11-14-18-21/h9-20H,4-8H2,1-3H3
InChIKeyVUPPLQSAJVECKN-UHFFFAOYSA-N
XLogP7.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.43
LogP ≤ 57.37
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

1,6-Diphenylhexatriene
CID 5376733
Trimethylbenzylsilane
CID 69862
[(E)-4-phenylbut-2-enyl]benzene
CID 5370638
Dibenzyldichlorosilane
CID 15724263
alpha-Methylstyrene dimer
CID 22521
Benzene, [(chlorodimethylsilyl)methyl]-
CID 15780
1,7-Diphenyl-1,3,5-heptratriene
CID 44560845
p-Tolyltrimethylsilane
CID 298149
Benzene, 1,1',1''-[(chlorosilylidyne)tris(methylene)]tris-
CID 87774
1,3-Dibenzyltetramethyldisiloxane
CID 74597
Platinum, ((1,2,5,6-eta)-1,5-cyclooctadiene)bis((4-(trimethylsilyl)phenyl)ethynyl)-
CID 73555415
4-(Trimethylsilyl)biphenyl
CID 298146

Frequently Asked Questions

What is the IUPAC name of [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane?
The IUPAC name of [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane (CID 102297931) is [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane.
What is the SMILES notation for [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane?
The canonical SMILES for [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane is C=C[Si]1(C=C)C(c2ccccc2)=C(CC)C(B(CC)CC)=C1c1ccccc1.
What is the InChIKey of [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane?
The InChIKey is VUPPLQSAJVECKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31BSi/c1-6-23-24(27(7-2)8-3)26(22-19-15-12-16-20-22)28(9-4,10-5)25(23)21-17-13-11-14-18-21/h9-20H,4-8H2,1-3H3.
What are the key properties of [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane?
[1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane has a molecular weight of 382.43 g/mol, XLogP of 7.37, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1-bis(ethenyl)-4-ethyl-2,5-diphenylsilol-3-yl]-diethylborane is sourced from PubChem (CID 102297931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).