2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene

C19H24Br4Te2 — CID 139206469

IUPAC2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene
SMILESCc1cc(C)c([Te](Br)(Br)C[Te](Br)(Br)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C19H24Br4Te2/c1-12-7-14(3)18(15(4)8-12)24(20,21)11-25(22,23)19-16(5)9-13(2)10-17(19)6/h7-10H,11H2,1-6H3
InChIKeyMFWPVBFAPRJNTI-UHFFFAOYSA-N
MW827.22 g/mol
LogP6.65
Rot. Bonds4

About 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene

2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene (PubChem CID 139206469) has the molecular formula C19H24Br4Te2 and a molecular weight of 827.22 g/mol. Its IUPAC name is 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene.

Molecular Properties

Compound Name2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene
PubChem CID139206469
Molecular FormulaC19H24Br4Te2
Molecular Weight827.22 g/mol
Exact Mass827.67
IUPAC Name2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene
SMILESCc1cc(C)c([Te](Br)(Br)C[Te](Br)(Br)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C19H24Br4Te2/c1-12-7-14(3)18(15(4)8-12)24(20,21)11-25(22,23)19-16(5)9-13(2)10-17(19)6/h7-10H,11H2,1-6H3
InChIKeyMFWPVBFAPRJNTI-UHFFFAOYSA-N
XLogP6.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500827.22
LogP ≤ 56.65
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-trimethylphenyl)-(2,4,6-trimethylphenyl)phosphanylidenephosphane
CID 23413764
CID 11461570
CID 11461570
1,3-dimethyl-5-(tribromo-λ4-tellanyl)benzene
CID 11488270
2-(2,4,6-trimethylphenyl)acetonitrile
CID 520698
CID 170635525
CID 170635525
2,4,6-trimethylbenzeneselenolate
CID 13099944
CID 174602937
CID 174602937
2-[dibromo-(4-methoxyphenyl)-λ4-tellanyl]-1-(2,4,6-trimethylphenyl)ethanone
CID 177439881
2-(chloromethyl)-1,3,5-trimethylbenzene;methane
CID 158287443
ethane;(2,4,6-trimethylphenyl)methanol
CID 143599991
CID 171375446
CID 171375446
titanium;bis(1,3,5-trimethylbenzene)
CID 12633333

Frequently Asked Questions

What is the IUPAC name of 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene?
The IUPAC name of 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene (CID 139206469) is 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene.
What is the SMILES notation for 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene?
The canonical SMILES for 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene is Cc1cc(C)c([Te](Br)(Br)C[Te](Br)(Br)c2c(C)cc(C)cc2C)c(C)c1.
What is the InChIKey of 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene?
The InChIKey is MFWPVBFAPRJNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Br4Te2/c1-12-7-14(3)18(15(4)8-12)24(20,21)11-25(22,23)19-16(5)9-13(2)10-17(19)6/h7-10H,11H2,1-6H3.
What are the key properties of 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene?
2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene has a molecular weight of 827.22 g/mol, XLogP of 6.65, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dibromo-[[dibromo-(2,4,6-trimethylphenyl)-λ4-tellanyl]methyl]-λ4-tellanyl]-1,3,5-trimethylbenzene is sourced from PubChem (CID 139206469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).