tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)

C32H32Br4Os — CID 6096623

IUPACtetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)
SMILESCc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.[Os+4]
InChIInChI=1S/4C8H8Br.Os/c4*1-6-3-4-7(2)8(9)5-6;/h4*3,5H,1-2H3;/q4*-1;+4
InChIKeyMVDGLQMPXULECE-UHFFFAOYSA-N
MW926.45 g/mol
LogP11.46
Rot. Bonds

About tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)

tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+) (PubChem CID 6096623) has the molecular formula C32H32Br4Os and a molecular weight of 926.45 g/mol. Its IUPAC name is tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+).

Molecular Properties

Compound Nametetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)
PubChem CID6096623
Molecular FormulaC32H32Br4Os
Molecular Weight926.45 g/mol
Exact Mass923.89
IUPAC Nametetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)
SMILESCc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.[Os+4]
InChIInChI=1S/4C8H8Br.Os/c4*1-6-3-4-7(2)8(9)5-6;/h4*3,5H,1-2H3;/q4*-1;+4
InChIKeyMVDGLQMPXULECE-UHFFFAOYSA-N
XLogP11.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500926.45
LogP ≤ 511.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,4-dibromo-1-methylbenzene-5-ide;yttrium
CID 89213379
2-bromo-1,4-dimethylbenzene;ethane
CID 142028009
8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine
CID 91757688
2-bromo-6-methoxy-4-methylbenzoic acid
CID 84802763
2-bromo-4,6-dimethylbenzenethiol
CID 50998034
2-(2-amino-6-bromo-4-methylphenyl)-3-bromo-5-methylaniline
CID 86037301
2-bromo-4-methylbenzenethiol
CID 15077053
1-bromo-3-fluoro-2,5-dimethylbenzene
CID 20799393
4-(3,5-dimethylphenyl)-1,2-dimethylbenzene-6-ide;tungsten(2+)
CID 21015211
4-(3,5-dimethylphenyl)-1,2-dimethylbenzene-6-ide;tungsten
CID 147577515
2-bromo-6-chloro-4-methylbenzaldehyde
CID 131261147
3-bromo-5-methyl-2-(trifluoromethyl)pyridine
CID 83919393

Frequently Asked Questions

What is the IUPAC name of tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)?
The IUPAC name of tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+) (CID 6096623) is tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+).
What is the SMILES notation for tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)?
The canonical SMILES for tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+) is Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.Cc1c[c-]c(C)c(Br)c1.[Os+4].
What is the InChIKey of tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)?
The InChIKey is MVDGLQMPXULECE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C8H8Br.Os/c4*1-6-3-4-7(2)8(9)5-6;/h4*3,5H,1-2H3;/q4*-1;+4.
What are the key properties of tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)?
tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+) has a molecular weight of 926.45 g/mol, XLogP of 11.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+) is sourced from PubChem (CID 6096623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).