dichlororuthenium;1,2,3-trimethylbenzene

C9H12Cl2Ru — CID 87163409

IUPACdichlororuthenium;1,2,3-trimethylbenzene
SMILESCc1cccc(C)c1C.Cl[Ru]Cl
InChIInChI=1S/C9H12.2ClH.Ru/c1-7-5-4-6-8(2)9(7)3;;;/h4-6H,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyBTXZMEYUGZYFLX-UHFFFAOYSA-L
MW292.17 g/mol
LogP3.99
Rot. Bonds

About dichlororuthenium;1,2,3-trimethylbenzene

dichlororuthenium;1,2,3-trimethylbenzene (PubChem CID 87163409) has the molecular formula C9H12Cl2Ru and a molecular weight of 292.17 g/mol. Its IUPAC name is dichlororuthenium;1,2,3-trimethylbenzene.

Molecular Properties

Compound Namedichlororuthenium;1,2,3-trimethylbenzene
PubChem CID87163409
Molecular FormulaC9H12Cl2Ru
Molecular Weight292.17 g/mol
Exact Mass291.94
IUPAC Namedichlororuthenium;1,2,3-trimethylbenzene
SMILESCc1cccc(C)c1C.Cl[Ru]Cl
InChIInChI=1S/C9H12.2ClH.Ru/c1-7-5-4-6-8(2)9(7)3;;;/h4-6H,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyBTXZMEYUGZYFLX-UHFFFAOYSA-L
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;1,2,3-trimethylbenzene
CID 159605245
ethane;1,2,3-trimethylbenzene
CID 54068667
potassium;1,2,3-trimethylbenzene;chloride
CID 174813799
1,2,4,5-tetramethylbenzene;1,2,3-trimethylbenzene
CID 158486906
methane;1,2,3-trimethylbenzene;1,2-xylene
CID 157250417
methylsulfinylmethane;1,2,3-trimethylbenzene
CID 174947389
phosphenous acid;1,2,3-trimethylbenzene
CID 174913168
phosphoric acid;tris(1,2,3-trimethylbenzene)
CID 175926272
hexane;1,2,3-trimethylbenzene
CID 159405289
dichloro-bis(2,3-dimethylphenyl)silane
CID 139653404
pyridine;1,2,3-trimethylbenzene;hydrochloride
CID 174567082
2,3-dimethylaniline;ethane
CID 142025904

Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;1,2,3-trimethylbenzene?
The IUPAC name of dichlororuthenium;1,2,3-trimethylbenzene (CID 87163409) is dichlororuthenium;1,2,3-trimethylbenzene.
What is the SMILES notation for dichlororuthenium;1,2,3-trimethylbenzene?
The canonical SMILES for dichlororuthenium;1,2,3-trimethylbenzene is Cc1cccc(C)c1C.Cl[Ru]Cl.
What is the InChIKey of dichlororuthenium;1,2,3-trimethylbenzene?
The InChIKey is BTXZMEYUGZYFLX-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H12.2ClH.Ru/c1-7-5-4-6-8(2)9(7)3;;;/h4-6H,1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichlororuthenium;1,2,3-trimethylbenzene?
dichlororuthenium;1,2,3-trimethylbenzene has a molecular weight of 292.17 g/mol, XLogP of 3.99, 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-trimethylbenzene is sourced from PubChem (CID 87163409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).