dichloro-(2,6-dimethylphenyl)iminovanadium

C8H9Cl2NV — CID 11258603

IUPACdichloro-(2,6-dimethylphenyl)iminovanadium
SMILESCc1cccc(C)c1N=[V](Cl)Cl
InChIInChI=1S/C8H9N.2ClH.V/c1-6-4-3-5-7(2)8(6)9;;;/h3-5H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyFAAZBOIFGJSFDB-UHFFFAOYSA-L
MW241.02 g/mol
LogP4.04
Rot. Bonds1

About dichloro-(2,6-dimethylphenyl)iminovanadium

dichloro-(2,6-dimethylphenyl)iminovanadium (PubChem CID 11258603) has the molecular formula C8H9Cl2NV and a molecular weight of 241.02 g/mol. Its IUPAC name is dichloro-(2,6-dimethylphenyl)iminovanadium.

Molecular Properties

Compound Namedichloro-(2,6-dimethylphenyl)iminovanadium
PubChem CID11258603
Molecular FormulaC8H9Cl2NV
Molecular Weight241.02 g/mol
Exact Mass239.96
IUPAC Namedichloro-(2,6-dimethylphenyl)iminovanadium
SMILESCc1cccc(C)c1N=[V](Cl)Cl
InChIInChI=1S/C8H9N.2ClH.V/c1-6-4-3-5-7(2)8(6)9;;;/h3-5H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyFAAZBOIFGJSFDB-UHFFFAOYSA-L
XLogP4.04
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.02
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,6-dimethylphenyl)iminotitanium(2+)
CID 11384908
N-(2,6-dimethylphenyl)ethanimidoyl chloride
CID 14927956
1-chloro-3-methyl-2-nitrosobenzene
CID 89289112
N-(2,6-dimethylphenyl)ethanimine
CID 10993945
2-chloro-N-(2,6-dimethylphenyl)ethanimine
CID 101094271
2,2-dichloro-N-(2,6-dimethylphenyl)ethenimine
CID 134893201
N,N'-bis(2,6-dimethylphenyl)ethane-1,2-diimine;carbanide;nickel
CID 59881388
acetylene;N-(2,6-dimethylphenyl)ethanimine
CID 142169551
2-(2,6-dimethylphenyl)guanidine chloride
CID 20543534
chloromethane;2-fluoro-1,3-dimethylbenzene
CID 144572529
4-N,5-N,9-N,10-N-tetrakis(2,6-dimethylphenyl)pyrene-4,5,9,10-tetraimine
CID 102141031
4-[(2,6-dimethylphenyl)diazenyl]-3,5-dimethylaniline
CID 102503895

Frequently Asked Questions

What is the IUPAC name of dichloro-(2,6-dimethylphenyl)iminovanadium?
The IUPAC name of dichloro-(2,6-dimethylphenyl)iminovanadium (CID 11258603) is dichloro-(2,6-dimethylphenyl)iminovanadium.
What is the SMILES notation for dichloro-(2,6-dimethylphenyl)iminovanadium?
The canonical SMILES for dichloro-(2,6-dimethylphenyl)iminovanadium is Cc1cccc(C)c1N=[V](Cl)Cl.
What is the InChIKey of dichloro-(2,6-dimethylphenyl)iminovanadium?
The InChIKey is FAAZBOIFGJSFDB-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H9N.2ClH.V/c1-6-4-3-5-7(2)8(6)9;;;/h3-5H,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloro-(2,6-dimethylphenyl)iminovanadium?
dichloro-(2,6-dimethylphenyl)iminovanadium has a molecular weight of 241.02 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(2,6-dimethylphenyl)iminovanadium is sourced from PubChem (CID 11258603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).