1,1,2,3-tetramethyl-4,5-diphenylsilole

C20H22Si — CID 15329320

IUPAC1,1,2,3-tetramethyl-4,5-diphenylsilole
SMILESCC1=C(C)[Si](C)(C)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C20H22Si/c1-15-16(2)21(3,4)20(18-13-9-6-10-14-18)19(15)17-11-7-5-8-12-17/h5-14H,1-4H3
InChIKeyCYECPMGBYIZPOY-UHFFFAOYSA-N
MW290.48 g/mol
LogP5.73
Rot. Bonds2

About 1,1,2,3-tetramethyl-4,5-diphenylsilole

1,1,2,3-tetramethyl-4,5-diphenylsilole (PubChem CID 15329320) has the molecular formula C20H22Si and a molecular weight of 290.48 g/mol. Its IUPAC name is 1,1,2,3-tetramethyl-4,5-diphenylsilole.

Molecular Properties

Compound Name1,1,2,3-tetramethyl-4,5-diphenylsilole
PubChem CID15329320
Molecular FormulaC20H22Si
Molecular Weight290.48 g/mol
Exact Mass290.15
IUPAC Name1,1,2,3-tetramethyl-4,5-diphenylsilole
SMILESCC1=C(C)[Si](C)(C)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C20H22Si/c1-15-16(2)21(3,4)20(18-13-9-6-10-14-18)19(15)17-11-7-5-8-12-17/h5-14H,1-4H3
InChIKeyCYECPMGBYIZPOY-UHFFFAOYSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.48
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,3-tetramethyl-4,5-diphenylsilole 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

1,1-dimethyl-2,3,4,5-tetraphenylsilole
CID 139118741
4-[5-(4-aminophenyl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]aniline
CID 170897442
ethane;1,1,2,5-tetramethyl-3,4-diphenylsilole
CID 163897080
1-chloro-1-methyl-2,3,4,5-tetraphenylsilole
CID 12722878
1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
CID 13131416
7,15-dimethyl-1,2,3,4,7,10,11,12,13,15-decakis-phenyl-6,8,14,16-tetraoxa-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadeca-1,3,10,12-tetraene
CID 122232420
1,1-dimethyl-2,5-dinaphthalen-2-yl-3,4-diphenylsilole
CID 54302855
3,4-bis[2,6-di(propan-2-yl)phenyl]-1,1-dimethyl-2,5-diphenylsilole
CID 101405789
7-[3-(3,5-diphenylphenyl)phenyl]-1,1-dimethyl-2,3-diphenyl-1-benzosilole
CID 59133517
2-(1,1-dimethyl-3,4-diphenyl-5-pyrimidin-2-ylsilol-2-yl)pyrimidine
CID 18792351
1-tert-butyl-1-(1-tert-butyl-2,3,4,5-tetraphenylsilol-1-yl)-2,3,4,5-tetraphenylsilole
CID 14661892
1-(diazomethyl)-1-methyl-2,3,4,5-tetraphenylsilole
CID 13180862

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetramethyl-4,5-diphenylsilole?
The IUPAC name of 1,1,2,3-tetramethyl-4,5-diphenylsilole (CID 15329320) is 1,1,2,3-tetramethyl-4,5-diphenylsilole.
What is the SMILES notation for 1,1,2,3-tetramethyl-4,5-diphenylsilole?
The canonical SMILES for 1,1,2,3-tetramethyl-4,5-diphenylsilole is CC1=C(C)[Si](C)(C)C(c2ccccc2)=C1c1ccccc1.
What is the InChIKey of 1,1,2,3-tetramethyl-4,5-diphenylsilole?
The InChIKey is CYECPMGBYIZPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Si/c1-15-16(2)21(3,4)20(18-13-9-6-10-14-18)19(15)17-11-7-5-8-12-17/h5-14H,1-4H3.
What are the key properties of 1,1,2,3-tetramethyl-4,5-diphenylsilole?
1,1,2,3-tetramethyl-4,5-diphenylsilole has a molecular weight of 290.48 g/mol, XLogP of 5.73, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetramethyl-4,5-diphenylsilole is sourced from PubChem (CID 15329320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).