benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane

C33H38O2Si2 — CID 69303803

IUPACbenzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)OCC1(CO[Si](C)(C)Cc2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C33H38O2Si2/c1-36(2,23-27-15-7-5-8-16-27)34-25-33(26-35-37(3,4)24-28-17-9-6-10-18-28)31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h5-22H,23-26H2,1-4H3
InChIKeyGYZVAYGJAQHAQV-UHFFFAOYSA-N
MW522.84 g/mol
LogP7.96
Rot. Bonds10

About benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane

benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane (PubChem CID 69303803) has the molecular formula C33H38O2Si2 and a molecular weight of 522.84 g/mol. Its IUPAC name is benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane
PubChem CID69303803
Molecular FormulaC33H38O2Si2
Molecular Weight522.84 g/mol
Exact Mass522.24
IUPAC Namebenzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)OCC1(CO[Si](C)(C)Cc2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C33H38O2Si2/c1-36(2,23-27-15-7-5-8-16-27)34-25-33(26-35-37(3,4)24-28-17-9-6-10-18-28)31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h5-22H,23-26H2,1-4H3
InChIKeyGYZVAYGJAQHAQV-UHFFFAOYSA-N
XLogP7.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.84
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane?
The IUPAC name of benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane (CID 69303803) is benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane.
What is the SMILES notation for benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane?
The canonical SMILES for benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane is C[Si](C)(Cc1ccccc1)OCC1(CO[Si](C)(C)Cc2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane?
The InChIKey is GYZVAYGJAQHAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38O2Si2/c1-36(2,23-27-15-7-5-8-16-27)34-25-33(26-35-37(3,4)24-28-17-9-6-10-18-28)31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h5-22H,23-26H2,1-4H3.
What are the key properties of benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane?
benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane has a molecular weight of 522.84 g/mol, XLogP of 7.96, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 69303803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).