benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane

C26H36O6Si4 — CID 149435598

IUPACbenzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane
SMILESCO[SiH](Cc1ccccc1)OC([SiH3])=C(O[SiH](Cc1ccccc1)OC)O[SiH](Cc1ccccc1)OC
InChIInChI=1S/C26H36O6Si4/c1-27-34(19-22-13-7-4-8-14-22)30-25(31-35(28-2)20-23-15-9-5-10-16-23)26(33)32-36(29-3)21-24-17-11-6-12-18-24/h4-18,34-36H,19-21H2,1-3,33H3
InChIKeyHQLQLKQAGUEBEP-UHFFFAOYSA-N
MW556.91 g/mol
LogP2.47
Rot. Bonds15

About benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane

benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane (PubChem CID 149435598) has the molecular formula C26H36O6Si4 and a molecular weight of 556.91 g/mol. Its IUPAC name is benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane.

Molecular Properties

Compound Namebenzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane
PubChem CID149435598
Molecular FormulaC26H36O6Si4
Molecular Weight556.91 g/mol
Exact Mass556.16
IUPAC Namebenzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane
SMILESCO[SiH](Cc1ccccc1)OC([SiH3])=C(O[SiH](Cc1ccccc1)OC)O[SiH](Cc1ccccc1)OC
InChIInChI=1S/C26H36O6Si4/c1-27-34(19-22-13-7-4-8-14-22)30-25(31-35(28-2)20-23-15-9-5-10-16-23)26(33)32-36(29-3)21-24-17-11-6-12-18-24/h4-18,34-36H,19-21H2,1-3,33H3
InChIKeyHQLQLKQAGUEBEP-UHFFFAOYSA-N
XLogP2.47
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500556.91
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

benzyl(dipropoxy)silane
CID 123358150
benzyl-(chloromethyl)-methoxysilane
CID 154313089
[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
CID 150218569
benzylbenzene;methoxymethane
CID 161110966
benzylbenzene;ethane;methoxymethane
CID 159187560
[benzyl(carboxy)silyl]formic acid
CID 150898536
benzyl-methyl-prop-2-ynylsilane
CID 71380984
ethane;ethylbenzene;methoxymethane
CID 91307642
methoxymethylbenzene;silane
CID 174277199
methoxymethylbenzene;vanadium
CID 167445376
methyl hydrogen sulfate;phenylmethanamine
CID 173476634
ethenyl acetate;2-phenylacetic acid
CID 158502406

Frequently Asked Questions

What is the IUPAC name of benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane?
The IUPAC name of benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane (CID 149435598) is benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane.
What is the SMILES notation for benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane?
The canonical SMILES for benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane is CO[SiH](Cc1ccccc1)OC([SiH3])=C(O[SiH](Cc1ccccc1)OC)O[SiH](Cc1ccccc1)OC.
What is the InChIKey of benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane?
The InChIKey is HQLQLKQAGUEBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36O6Si4/c1-27-34(19-22-13-7-4-8-14-22)30-25(31-35(28-2)20-23-15-9-5-10-16-23)26(33)32-36(29-3)21-24-17-11-6-12-18-24/h4-18,34-36H,19-21H2,1-3,33H3.
What are the key properties of benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane?
benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane has a molecular weight of 556.91 g/mol, XLogP of 2.47, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[1,2-bis[[benzyl(methoxy)silyl]oxy]-2-silylethenoxy]-methoxysilane is sourced from PubChem (CID 149435598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).