dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene

C12H18Cl2Ru — CID 15807300

IUPACdichlororuthenium;1,2,3,4,5,6-hexamethylbenzene
SMILESCc1c(C)c(C)c(C)c(C)c1C.Cl[Ru]Cl
InChIInChI=1S/C12H18.2ClH.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;;;/h1-6H3;2*1H;/q;;;+2/p-2
InChIKeyONTWLMXCVPCQKQ-UHFFFAOYSA-L
MW334.25 g/mol
LogP4.91
Rot. Bonds

About dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene

dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene (PubChem CID 15807300) has the molecular formula C12H18Cl2Ru and a molecular weight of 334.25 g/mol. Its IUPAC name is dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene.

Molecular Properties

Compound Namedichlororuthenium;1,2,3,4,5,6-hexamethylbenzene
PubChem CID15807300
Molecular FormulaC12H18Cl2Ru
Molecular Weight334.25 g/mol
Exact Mass333.98
IUPAC Namedichlororuthenium;1,2,3,4,5,6-hexamethylbenzene
SMILESCc1c(C)c(C)c(C)c(C)c1C.Cl[Ru]Cl
InChIInChI=1S/C12H18.2ClH.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;;;/h1-6H3;2*1H;/q;;;+2/p-2
InChIKeyONTWLMXCVPCQKQ-UHFFFAOYSA-L
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.25
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene?
The IUPAC name of dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene (CID 15807300) is dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene.
What is the SMILES notation for dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene?
The canonical SMILES for dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene is Cc1c(C)c(C)c(C)c(C)c1C.Cl[Ru]Cl.
What is the InChIKey of dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene?
The InChIKey is ONTWLMXCVPCQKQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H18.2ClH.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;;;/h1-6H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene?
dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene has a molecular weight of 334.25 g/mol, XLogP of 4.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene is sourced from PubChem (CID 15807300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).