2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene

C11H16Br2O2Te — CID 177487878

IUPAC2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene
SMILESCOc1cccc(OC)c1[Te](Br)(Br)C(C)C
InChIInChI=1S/C11H16Br2O2Te/c1-8(2)16(12,13)11-9(14-3)6-5-7-10(11)15-4/h5-8H,1-4H3
InChIKeyGOFCRQGQSOPBSJ-UHFFFAOYSA-N
MW467.66 g/mol
LogP3.55
Rot. Bonds4

About 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene

2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene (PubChem CID 177487878) has the molecular formula C11H16Br2O2Te and a molecular weight of 467.66 g/mol. Its IUPAC name is 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene.

Molecular Properties

Compound Name2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene
PubChem CID177487878
Molecular FormulaC11H16Br2O2Te
Molecular Weight467.66 g/mol
Exact Mass467.86
IUPAC Name2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene
SMILESCOc1cccc(OC)c1[Te](Br)(Br)C(C)C
InChIInChI=1S/C11H16Br2O2Te/c1-8(2)16(12,13)11-9(14-3)6-5-7-10(11)15-4/h5-8H,1-4H3
InChIKeyGOFCRQGQSOPBSJ-UHFFFAOYSA-N
XLogP3.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.66
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethoxy-2-(tribromo-λ4-tellanyl)benzene
CID 177411564
2-[dibromo(methyl)-λ4-tellanyl]-1,3-dimethoxybenzene
CID 139154969
2-methoxyphenol;molecular bromine
CID 141484212
bismuth tris(2,6-dimethoxybenzenethiolate)
CID 15973660
2-(1-chloroethyl)-1,3-dimethoxybenzene
CID 130480511
bis(2-methoxyphenyl)-dimethylphosphanium
CID 102310602
1-bromo-2-(1-fluoroethyl)-3-methoxybenzene
CID 84696327
2-bromo-1-cyclopropyl-3-methoxybenzene
CID 130114065
(1R)-N-ethyl-1-(2-methoxyphenyl)-N-methylethanamine
CID 118327627
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
1-(3-bromobutan-2-yl)-2-methoxybenzene
CID 66469864

Frequently Asked Questions

What is the IUPAC name of 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The IUPAC name of 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene (CID 177487878) is 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene.
What is the SMILES notation for 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The canonical SMILES for 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene is COc1cccc(OC)c1[Te](Br)(Br)C(C)C.
What is the InChIKey of 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene?
The InChIKey is GOFCRQGQSOPBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Br2O2Te/c1-8(2)16(12,13)11-9(14-3)6-5-7-10(11)15-4/h5-8H,1-4H3.
What are the key properties of 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene?
2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene has a molecular weight of 467.66 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dibromo(propan-2-yl)-λ4-tellanyl]-1,3-dimethoxybenzene is sourced from PubChem (CID 177487878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).