2,4-dibromo-1-methylbenzene-5-ide;yttrium

C7H5Br2Y- — CID 89213379

IUPAC2,4-dibromo-1-methylbenzene-5-ide;yttrium
SMILESCc1c[c-]c(Br)cc1Br.[Y]
InChIInChI=1S/C7H5Br2.Y/c1-5-2-3-6(8)4-7(5)9;/h2,4H,1H3;/q-1;
InChIKeyTZHPRARXBTVHGF-UHFFFAOYSA-N
MW337.83 g/mol
LogP3.32
Rot. Bonds

About 2,4-dibromo-1-methylbenzene-5-ide;yttrium

2,4-dibromo-1-methylbenzene-5-ide;yttrium (PubChem CID 89213379) has the molecular formula C7H5Br2Y- and a molecular weight of 337.83 g/mol. Its IUPAC name is 2,4-dibromo-1-methylbenzene-5-ide;yttrium.

Molecular Properties

Compound Name2,4-dibromo-1-methylbenzene-5-ide;yttrium
PubChem CID89213379
Molecular FormulaC7H5Br2Y-
Molecular Weight337.83 g/mol
Exact Mass335.78
IUPAC Name2,4-dibromo-1-methylbenzene-5-ide;yttrium
SMILESCc1c[c-]c(Br)cc1Br.[Y]
InChIInChI=1S/C7H5Br2.Y/c1-5-2-3-6(8)4-7(5)9;/h2,4H,1H3;/q-1;
InChIKeyTZHPRARXBTVHGF-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.83
LogP ≤ 53.32
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

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CID 18927059
tetrakis(2-bromo-1,4-dimethylbenzene-6-ide);osmium(4+)
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6-bromo-1,1,4,4,7-pentamethylnaphthalene
CID 10956849
CID 89023463
CID 89023463
2,5-dibromo-4-methylaniline
CID 15752291
4-bromo-2,5-dimethylbenzenethiol
CID 54039702
2-bromo-1,4-dimethylbenzene;ethane
CID 142028009
5-bromo-6-methyl-1,3-dihydrobenzimidazole-2-thione
CID 82184450
1-bromo-2-(2-bromo-4,5-dimethylphenyl)-4,5-dimethylbenzene
CID 15855234
2,5-dibromo-4-methyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 103990940
7-bromo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 71757147
2,4-dibromo-5-methylpyridine
CID 12643719

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-1-methylbenzene-5-ide;yttrium?
The IUPAC name of 2,4-dibromo-1-methylbenzene-5-ide;yttrium (CID 89213379) is 2,4-dibromo-1-methylbenzene-5-ide;yttrium.
What is the SMILES notation for 2,4-dibromo-1-methylbenzene-5-ide;yttrium?
The canonical SMILES for 2,4-dibromo-1-methylbenzene-5-ide;yttrium is Cc1c[c-]c(Br)cc1Br.[Y].
What is the InChIKey of 2,4-dibromo-1-methylbenzene-5-ide;yttrium?
The InChIKey is TZHPRARXBTVHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br2.Y/c1-5-2-3-6(8)4-7(5)9;/h2,4H,1H3;/q-1;.
What are the key properties of 2,4-dibromo-1-methylbenzene-5-ide;yttrium?
2,4-dibromo-1-methylbenzene-5-ide;yttrium has a molecular weight of 337.83 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-1-methylbenzene-5-ide;yttrium is sourced from PubChem (CID 89213379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).