ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane

C35H38Si2 — CID 54515574

IUPACethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane
SMILESCC[Si](C)(C)C[Si]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C35H38Si2/c1-5-36(3,4)27-37(6-2)34(30-23-15-9-16-24-30)32(28-19-11-7-12-20-28)33(29-21-13-8-14-22-29)35(37)31-25-17-10-18-26-31/h7-26H,5-6,27H2,1-4H3
InChIKeyYMEOZFZDVOIKCV-UHFFFAOYSA-N
MW514.86 g/mol
LogP10.04
Rot. Bonds8

About ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane

ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane (PubChem CID 54515574) has the molecular formula C35H38Si2 and a molecular weight of 514.86 g/mol. Its IUPAC name is ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane.

Molecular Properties

Compound Nameethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane
PubChem CID54515574
Molecular FormulaC35H38Si2
Molecular Weight514.86 g/mol
Exact Mass514.25
IUPAC Nameethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane
SMILESCC[Si](C)(C)C[Si]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C35H38Si2/c1-5-36(3,4)27-37(6-2)34(30-23-15-9-16-24-30)32(28-19-11-7-12-20-28)33(29-21-13-8-14-22-29)35(37)31-25-17-10-18-26-31/h7-26H,5-6,27H2,1-4H3
InChIKeyYMEOZFZDVOIKCV-UHFFFAOYSA-N
XLogP10.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.86
LogP ≤ 510.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-diethyl-2,5-bis(2-methylphenyl)-3,4-diphenylsilole
CID 54005136
1-ethyl-1-methoxy-2,3,4,5-tetraphenylsilole
CID 13180868
(5-bromo-1,1-diethyl-3,4-diphenylsilol-2-yl)-trimethylsilane
CID 18983483
1,1-dimethyl-2,3,4,5-tetraphenylsilole
CID 139118741
ethyl-[3-[1-(3-ethylsilylpropyl)-2,3,4,5-tetraphenylsilol-1-yl]propyl]silane
CID 158565683
1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
CID 13131416
1-chloro-1-methyl-2,3,4,5-tetraphenylsilole
CID 12722878
7,15-dimethyl-1,2,3,4,7,10,11,12,13,15-decakis-phenyl-6,8,14,16-tetraoxa-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadeca-1,3,10,12-tetraene
CID 122232420
tert-butyl-(1-chloro-2,3,4,5-tetraphenylsilol-1-yl)-dimethylsilane
CID 101263165
1-tert-butyl-1-(1-tert-butyl-2,3,4,5-tetraphenylsilol-1-yl)-2,3,4,5-tetraphenylsilole
CID 14661892
(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane
CID 54061388
(2,4-diethyl-5-phenylcyclopenta-1,4-dien-1-yl)benzene
CID 139667552

Frequently Asked Questions

What is the IUPAC name of ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane?
The IUPAC name of ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane (CID 54515574) is ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane.
What is the SMILES notation for ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane?
The canonical SMILES for ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane is CC[Si](C)(C)C[Si]1(CC)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.
What is the InChIKey of ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane?
The InChIKey is YMEOZFZDVOIKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H38Si2/c1-5-36(3,4)27-37(6-2)34(30-23-15-9-16-24-30)32(28-19-11-7-12-20-28)33(29-21-13-8-14-22-29)35(37)31-25-17-10-18-26-31/h7-26H,5-6,27H2,1-4H3.
What are the key properties of ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane?
ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane has a molecular weight of 514.86 g/mol, XLogP of 10.04, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane is sourced from PubChem (CID 54515574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).