2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C18H19BO2Te — CID 156681714

IUPAC2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC1(C)OB(c2cccc3[te]c4ccccc4c23)OC1(C)C
InChIInChI=1S/C18H19BO2Te/c1-17(2)18(3,4)21-19(20-17)13-9-7-11-15-16(13)12-8-5-6-10-14(12)22-15/h5-11H,1-4H3
InChIKeyCRVLNAFOMXGVNF-UHFFFAOYSA-N
MW405.76 g/mol
LogP3.35
Rot. Bonds1

About 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 156681714) has the molecular formula C18H19BO2Te and a molecular weight of 405.76 g/mol. Its IUPAC name is 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
PubChem CID156681714
Molecular FormulaC18H19BO2Te
Molecular Weight405.76 g/mol
Exact Mass408.05
IUPAC Name2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC1(C)OB(c2cccc3[te]c4ccccc4c23)OC1(C)C
InChIInChI=1S/C18H19BO2Te/c1-17(2)18(3,4)21-19(20-17)13-9-7-11-15-16(13)12-8-5-6-10-14(12)22-15/h5-11H,1-4H3
InChIKeyCRVLNAFOMXGVNF-UHFFFAOYSA-N
XLogP3.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.76
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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

4,4,5,5-tetramethyl-2-phenanthren-4-yl-1,3,2-dioxaborolane
CID 133058867
4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzotellurophen-3-yl]-1,3,2-dioxaborolane
CID 122392974
4,4,5,5-tetramethyl-2-(19-oxapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaen-4-yl)-1,3,2-dioxaborolane
CID 164569154
4,4,5,5-tetramethyl-2-perylen-1-yl-1,3,2-dioxaborolane
CID 171780177
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1]benzofuro[2,3-c]pyridine
CID 168785088
6-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1]benzofuro[2,3-c]quinoline
CID 159694371
8-chloronaphtho[2,1-b][1]benzofuran;4,4,5,5-tetramethyl-2-naphtho[2,1-b][1]benzofuran-8-yl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
CID 162211794
4,4,5,5-tetramethyl-2-(8-phenyldibenzofuran-1-yl)-1,3,2-dioxaborolane
CID 156631285
4,4,5,5-tetramethyl-2-naphtho[2,1-b][1]benzothiol-8-yl-1,3,2-dioxaborolane
CID 140783596
2,3-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CID 90078597
2-(4,6-diphenyldibenzofuran-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 156803724
4,4,5,5-tetramethyl-2-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran-1-yl]-1,3,2-dioxaborolane
CID 153437831

Frequently Asked Questions

What is the IUPAC name of 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The IUPAC name of 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 156681714) is 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
What is the SMILES notation for 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The canonical SMILES for 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CC1(C)OB(c2cccc3[te]c4ccccc4c23)OC1(C)C.
What is the InChIKey of 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The InChIKey is CRVLNAFOMXGVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BO2Te/c1-17(2)18(3,4)21-19(20-17)13-9-7-11-15-16(13)12-8-5-6-10-14(12)22-15/h5-11H,1-4H3.
What are the key properties of 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 405.76 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzotellurophen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 156681714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).