tris(4-dimethoxysilylphenyl)silane

C24H34O6Si4 — CID 123618370

IUPACtris(4-dimethoxysilylphenyl)silane
SMILESCO[SiH](OC)c1ccc([SiH](c2ccc([SiH](OC)OC)cc2)c2ccc([SiH](OC)OC)cc2)cc1
InChIInChI=1S/C24H34O6Si4/c1-25-32(26-2)22-13-7-19(8-14-22)31(20-9-15-23(16-10-20)33(27-3)28-4)21-11-17-24(18-12-21)34(29-5)30-6/h7-18,31-34H,1-6H3
InChIKeyURAXMQANARZSOP-UHFFFAOYSA-N
MW530.87 g/mol
LogP-1.90
Rot. Bonds12

About tris(4-dimethoxysilylphenyl)silane

tris(4-dimethoxysilylphenyl)silane (PubChem CID 123618370) has the molecular formula C24H34O6Si4 and a molecular weight of 530.87 g/mol. Its IUPAC name is tris(4-dimethoxysilylphenyl)silane.

Molecular Properties

Compound Nametris(4-dimethoxysilylphenyl)silane
PubChem CID123618370
Molecular FormulaC24H34O6Si4
Molecular Weight530.87 g/mol
Exact Mass530.14
IUPAC Nametris(4-dimethoxysilylphenyl)silane
SMILESCO[SiH](OC)c1ccc([SiH](c2ccc([SiH](OC)OC)cc2)c2ccc([SiH](OC)OC)cc2)cc1
InChIInChI=1S/C24H34O6Si4/c1-25-32(26-2)22-13-7-19(8-14-22)31(20-9-15-23(16-10-20)33(27-3)28-4)21-11-17-24(18-12-21)34(29-5)30-6/h7-18,31-34H,1-6H3
InChIKeyURAXMQANARZSOP-UHFFFAOYSA-N
XLogP-1.90
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.87
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze tris(4-dimethoxysilylphenyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dimethoxy(phenyl)silane;silane
CID 158518395
dimethoxy(phenyl)silane;trichloro(methyl)silane
CID 175302286
4-[(4-dimethoxysilylphenyl)diazenyl]-N,N-dimethylaniline
CID 159881311
methoxy-[4-[methoxy(methyl)silyl]phenyl]-methylsilane
CID 174469374
(2,2-diphenyl-4H-1,3-benzodioxin-6-yl)-dimethoxysilane
CID 164815992
(4-methoxyphenyl)-dipropoxysilane
CID 123886779
diethoxy-(4-methylphenyl)silane
CID 123796581
bis(2-methoxyethoxy)-phenylsilane
CID 154241480
[4-(dimethoxymethyl)phenyl]-dimethylsilane
CID 150941180
methoxy(dimethyl)silane;methoxy-methyl-phenylsilane
CID 158944051
diethyl-(4-methoxyphenyl)silane
CID 102263669
(3,5-ditert-butylphenyl)-diphenylsilane
CID 150839348

Frequently Asked Questions

What is the IUPAC name of tris(4-dimethoxysilylphenyl)silane?
The IUPAC name of tris(4-dimethoxysilylphenyl)silane (CID 123618370) is tris(4-dimethoxysilylphenyl)silane.
What is the SMILES notation for tris(4-dimethoxysilylphenyl)silane?
The canonical SMILES for tris(4-dimethoxysilylphenyl)silane is CO[SiH](OC)c1ccc([SiH](c2ccc([SiH](OC)OC)cc2)c2ccc([SiH](OC)OC)cc2)cc1.
What is the InChIKey of tris(4-dimethoxysilylphenyl)silane?
The InChIKey is URAXMQANARZSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O6Si4/c1-25-32(26-2)22-13-7-19(8-14-22)31(20-9-15-23(16-10-20)33(27-3)28-4)21-11-17-24(18-12-21)34(29-5)30-6/h7-18,31-34H,1-6H3.
What are the key properties of tris(4-dimethoxysilylphenyl)silane?
tris(4-dimethoxysilylphenyl)silane has a molecular weight of 530.87 g/mol, XLogP of -1.90, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-dimethoxysilylphenyl)silane is sourced from PubChem (CID 123618370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).