[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium

C15H23LiTe — CID 134893243

IUPAC[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
SMILES[Li][Te]c1c(C(C)C)cc(C(C)C)cc1C(C)C
InChIInChI=1S/C15H24Te.Li/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;/h7-11,16H,1-6H3;/q;+1/p-1
InChIKeyCKZJULKDGLBQIY-UHFFFAOYSA-M
MW337.89 g/mol
LogP3.47
Rot. Bonds4

About [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium

[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium (PubChem CID 134893243) has the molecular formula C15H23LiTe and a molecular weight of 337.89 g/mol. Its IUPAC name is [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium.

Molecular Properties

Compound Name[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
PubChem CID134893243
Molecular FormulaC15H23LiTe
Molecular Weight337.89 g/mol
Exact Mass340.10
IUPAC Name[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
SMILES[Li][Te]c1c(C(C)C)cc(C(C)C)cc1C(C)C
InChIInChI=1S/C15H24Te.Li/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;/h7-11,16H,1-6H3;/q;+1/p-1
InChIKeyCKZJULKDGLBQIY-UHFFFAOYSA-M
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.89
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106
[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
CID 101233862
CID 101233862
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
bis[2,4,6-tri(propan-2-yl)phenyl]germane
CID 71343686
CID 23175245
CID 23175245
magnesium;1,3,5-tri(propan-2-yl)benzene;dibromide
CID 175275405
CID 175757661
CID 175757661
lithium 2,4,6-tri(propan-2-yl)benzenesulfinate
CID 23661810
bis[2,4,6-tri(propan-2-yl)phenyl]borinic acid
CID 139174643
2-ethenyl-1,3,5-tri(propan-2-yl)benzene
CID 12920624
bis(4-bromophenyl)-[2,4,6-tri(propan-2-yl)phenyl]borane
CID 101493330

Frequently Asked Questions

What is the IUPAC name of [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium?
The IUPAC name of [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium (CID 134893243) is [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium.
What is the SMILES notation for [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium?
The canonical SMILES for [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium is [Li][Te]c1c(C(C)C)cc(C(C)C)cc1C(C)C.
What is the InChIKey of [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium?
The InChIKey is CKZJULKDGLBQIY-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H24Te.Li/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;/h7-11,16H,1-6H3;/q;+1/p-1.
What are the key properties of [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium?
[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium has a molecular weight of 337.89 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4,6-tri(propan-2-yl)phenyl]tellanyllithium is sourced from PubChem (CID 134893243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).