[3,4-bis(phenylmethoxy)phenyl]-methylsilane

C21H22O2Si — CID 137330440

IUPAC[3,4-bis(phenylmethoxy)phenyl]-methylsilane
SMILESC[SiH2]c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
InChIInChI=1S/C21H22O2Si/c1-24-19-12-13-20(22-15-17-8-4-2-5-9-17)21(14-19)23-16-18-10-6-3-7-11-18/h2-14H,15-16,24H2,1H3
InChIKeyZMZXYWSWVAZULU-UHFFFAOYSA-N
MW334.49 g/mol
LogP3.69
Rot. Bonds7

About [3,4-bis(phenylmethoxy)phenyl]-methylsilane

[3,4-bis(phenylmethoxy)phenyl]-methylsilane (PubChem CID 137330440) has the molecular formula C21H22O2Si and a molecular weight of 334.49 g/mol. Its IUPAC name is [3,4-bis(phenylmethoxy)phenyl]-methylsilane.

Molecular Properties

Compound Name[3,4-bis(phenylmethoxy)phenyl]-methylsilane
PubChem CID137330440
Molecular FormulaC21H22O2Si
Molecular Weight334.49 g/mol
Exact Mass334.14
IUPAC Name[3,4-bis(phenylmethoxy)phenyl]-methylsilane
SMILESC[SiH2]c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
InChIInChI=1S/C21H22O2Si/c1-24-19-12-13-20(22-15-17-8-4-2-5-9-17)21(14-19)23-16-18-10-6-3-7-11-18/h2-14H,15-16,24H2,1H3
InChIKeyZMZXYWSWVAZULU-UHFFFAOYSA-N
XLogP3.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
3-methoxy-4-phenylmethoxyaniline
CID 27226
4-(iodomethyl)-2-methoxy-1-phenylmethoxybenzene
CID 11164050
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335
CID 91468453
CID 91468453
1-methoxy-4-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene
CID 54382192
1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene
CID 135397184
methanol;2-phenylmethoxybicyclo[3.1.0]hexa-1,3,5-triene
CID 174530188
methyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxopropanoate
CID 142350282
1,1,2,2-tetradeuterio-2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
CID 131667709
2,4-bis(phenylmethoxy)-1-undecoxybenzene
CID 172808268
4-phenylmethoxy-3-(tritiomethoxy)benzaldehyde
CID 10562246

Frequently Asked Questions

What is the IUPAC name of [3,4-bis(phenylmethoxy)phenyl]-methylsilane?
The IUPAC name of [3,4-bis(phenylmethoxy)phenyl]-methylsilane (CID 137330440) is [3,4-bis(phenylmethoxy)phenyl]-methylsilane.
What is the SMILES notation for [3,4-bis(phenylmethoxy)phenyl]-methylsilane?
The canonical SMILES for [3,4-bis(phenylmethoxy)phenyl]-methylsilane is C[SiH2]c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1.
What is the InChIKey of [3,4-bis(phenylmethoxy)phenyl]-methylsilane?
The InChIKey is ZMZXYWSWVAZULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22O2Si/c1-24-19-12-13-20(22-15-17-8-4-2-5-9-17)21(14-19)23-16-18-10-6-3-7-11-18/h2-14H,15-16,24H2,1H3.
What are the key properties of [3,4-bis(phenylmethoxy)phenyl]-methylsilane?
[3,4-bis(phenylmethoxy)phenyl]-methylsilane has a molecular weight of 334.49 g/mol, XLogP of 3.69, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-bis(phenylmethoxy)phenyl]-methylsilane is sourced from PubChem (CID 137330440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).