chloro-tris(3,4-dimethoxy-2-methylphenyl)silane

C27H33ClO6Si — CID 88963058

IUPACchloro-tris(3,4-dimethoxy-2-methylphenyl)silane
SMILESCOc1ccc([Si](Cl)(c2ccc(OC)c(OC)c2C)c2ccc(OC)c(OC)c2C)c(C)c1OC
InChIInChI=1S/C27H33ClO6Si/c1-16-22(13-10-19(29-4)25(16)32-7)35(28,23-14-11-20(30-5)26(33-8)17(23)2)24-15-12-21(31-6)27(34-9)18(24)3/h10-15H,1-9H3
InChIKeyUXHHQPSQSYGFQW-UHFFFAOYSA-N
MW517.09 g/mol
LogP3.87
Rot. Bonds9

About chloro-tris(3,4-dimethoxy-2-methylphenyl)silane

chloro-tris(3,4-dimethoxy-2-methylphenyl)silane (PubChem CID 88963058) has the molecular formula C27H33ClO6Si and a molecular weight of 517.09 g/mol. Its IUPAC name is chloro-tris(3,4-dimethoxy-2-methylphenyl)silane.

Molecular Properties

Compound Namechloro-tris(3,4-dimethoxy-2-methylphenyl)silane
PubChem CID88963058
Molecular FormulaC27H33ClO6Si
Molecular Weight517.09 g/mol
Exact Mass516.17
IUPAC Namechloro-tris(3,4-dimethoxy-2-methylphenyl)silane
SMILESCOc1ccc([Si](Cl)(c2ccc(OC)c(OC)c2C)c2ccc(OC)c(OC)c2C)c(C)c1OC
InChIInChI=1S/C27H33ClO6Si/c1-16-22(13-10-19(29-4)25(16)32-7)35(28,23-14-11-20(30-5)26(33-8)17(23)2)24-15-12-21(31-6)27(34-9)18(24)3/h10-15H,1-9H3
InChIKeyUXHHQPSQSYGFQW-UHFFFAOYSA-N
XLogP3.87
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500517.09
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

chloro-tris(2,4-dimethoxy-3-methylphenyl)silane
CID 88962777
1-ethyl-3,4-dimethoxy-2-methylbenzene
CID 54293104
chloro-tris(3,5-dimethoxy-2-methylphenyl)silane
CID 88962952
1-(3,4-dimethoxy-2-methylphenyl)-2-methylpropan-2-amine
CID 117320489
ethane;1,2,3-trimethoxy-4-methylbenzene
CID 142152701
N-ethyl-3,4-dimethoxy-2-methylaniline
CID 143026741
(2,4-dimethoxy-3-methylphenyl) acetate
CID 10899866
3-iodo-1,2-dimethoxy-4-methylbenzene
CID 131118438
1-chloro-4-methoxynaphthalene
CID 606038
3-(1-chloropropyl)-1,2-dimethoxy-4-methylbenzene
CID 89002791
1-(3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine
CID 117342967
3-(3,4-dimethoxy-2-methylphenyl)propanal
CID 117297630

Frequently Asked Questions

What is the IUPAC name of chloro-tris(3,4-dimethoxy-2-methylphenyl)silane?
The IUPAC name of chloro-tris(3,4-dimethoxy-2-methylphenyl)silane (CID 88963058) is chloro-tris(3,4-dimethoxy-2-methylphenyl)silane.
What is the SMILES notation for chloro-tris(3,4-dimethoxy-2-methylphenyl)silane?
The canonical SMILES for chloro-tris(3,4-dimethoxy-2-methylphenyl)silane is COc1ccc([Si](Cl)(c2ccc(OC)c(OC)c2C)c2ccc(OC)c(OC)c2C)c(C)c1OC.
What is the InChIKey of chloro-tris(3,4-dimethoxy-2-methylphenyl)silane?
The InChIKey is UXHHQPSQSYGFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33ClO6Si/c1-16-22(13-10-19(29-4)25(16)32-7)35(28,23-14-11-20(30-5)26(33-8)17(23)2)24-15-12-21(31-6)27(34-9)18(24)3/h10-15H,1-9H3.
What are the key properties of chloro-tris(3,4-dimethoxy-2-methylphenyl)silane?
chloro-tris(3,4-dimethoxy-2-methylphenyl)silane has a molecular weight of 517.09 g/mol, XLogP of 3.87, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(3,4-dimethoxy-2-methylphenyl)silane is sourced from PubChem (CID 88963058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).