1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene

C12H4Br6O — CID 11028658

IUPAC1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene
SMILESBrc1cc(Br)c(Oc2c(Br)cc(Br)cc2Br)c(Br)c1
InChIInChI=1S/C12H4Br6O/c13-5-1-7(15)11(8(16)2-5)19-12-9(17)3-6(14)4-10(12)18/h1-4H
InChIKeyHRSCBOSGEKXXSI-UHFFFAOYSA-N
MW643.59 g/mol
LogP8.05
Rot. Bonds2

About 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene

1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene (PubChem CID 11028658) has the molecular formula C12H4Br6O and a molecular weight of 643.59 g/mol. Its IUPAC name is 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene.

Molecular Properties

Compound Name1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene
PubChem CID11028658
Molecular FormulaC12H4Br6O
Molecular Weight643.59 g/mol
Exact Mass637.54
IUPAC Name1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene
SMILESBrc1cc(Br)c(Oc2c(Br)cc(Br)cc2Br)c(Br)c1
InChIInChI=1S/C12H4Br6O/c13-5-1-7(15)11(8(16)2-5)19-12-9(17)3-6(14)4-10(12)18/h1-4H
InChIKeyHRSCBOSGEKXXSI-UHFFFAOYSA-N
XLogP8.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.59
LogP ≤ 58.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene?
The IUPAC name of 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene (CID 11028658) is 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene.
What is the SMILES notation for 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene?
The canonical SMILES for 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene is Brc1cc(Br)c(Oc2c(Br)cc(Br)cc2Br)c(Br)c1.
What is the InChIKey of 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene?
The InChIKey is HRSCBOSGEKXXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H4Br6O/c13-5-1-7(15)11(8(16)2-5)19-12-9(17)3-6(14)4-10(12)18/h1-4H.
What are the key properties of 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene?
1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene has a molecular weight of 643.59 g/mol, XLogP of 8.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene is sourced from PubChem (CID 11028658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).