dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane

C13H23Cl2PRu — CID 10915927

IUPACdichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane
SMILESCP(C)C.Cc1cc(C)c(C)cc1C.Cl[Ru]Cl
InChIInChI=1S/C10H14.C3H9P.2ClH.Ru/c1-7-5-9(3)10(4)6-8(7)2;1-4(2)3;;;/h5-6H,1-4H3;1-3H3;2*1H;/q;;;;+2/p-2
InChIKeyDXWWFCDASBFANA-UHFFFAOYSA-L
MW382.28 g/mol
LogP5.65
Rot. Bonds

About dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane

dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane (PubChem CID 10915927) has the molecular formula C13H23Cl2PRu and a molecular weight of 382.28 g/mol. Its IUPAC name is dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane.

Molecular Properties

Compound Namedichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane
PubChem CID10915927
Molecular FormulaC13H23Cl2PRu
Molecular Weight382.28 g/mol
Exact Mass382.00
IUPAC Namedichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane
SMILESCP(C)C.Cc1cc(C)c(C)cc1C.Cl[Ru]Cl
InChIInChI=1S/C10H14.C3H9P.2ClH.Ru/c1-7-5-9(3)10(4)6-8(7)2;1-4(2)3;;;/h5-6H,1-4H3;1-3H3;2*1H;/q;;;;+2/p-2
InChIKeyDXWWFCDASBFANA-UHFFFAOYSA-L
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.28
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methane;1,2,4,5-tetramethylbenzene
CID 162125793
ethane;methane;1,2,4,5-tetramethylbenzene
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CID 174947669
1,5-dichloro-2,4-dimethylbenzene
CID 4174838
1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160644865
ethane;2-methylprop-1-ene;1,2,4,5-tetramethylbenzene
CID 166473604
CID 91427148
CID 91427148
2,4,5-trimethyl-N-(2,4,5-trimethylphenyl)aniline
CID 152754160
1,2,4,5-tetramethylbenzene;1,2,3-trimethylbenzene
CID 158486906
chloro-(3,5-dimethylphenyl)-methylphosphane
CID 175052085
sodium 2,4,5-trimethylbenzenethiol
CID 22351999
2,4,5-trimethylbenzenecarbothioyl chloride
CID 150447930

Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane?
The IUPAC name of dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane (CID 10915927) is dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane.
What is the SMILES notation for dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane?
The canonical SMILES for dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane is CP(C)C.Cc1cc(C)c(C)cc1C.Cl[Ru]Cl.
What is the InChIKey of dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane?
The InChIKey is DXWWFCDASBFANA-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H14.C3H9P.2ClH.Ru/c1-7-5-9(3)10(4)6-8(7)2;1-4(2)3;;;/h5-6H,1-4H3;1-3H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane?
dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane has a molecular weight of 382.28 g/mol, XLogP of 5.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororuthenium;1,2,4,5-tetramethylbenzene;trimethylphosphane is sourced from PubChem (CID 10915927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).