8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium

C11H6F3Y- — CID 166533772

IUPAC8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium
SMILESFC(F)(F)c1cccc2ccc[c-]c12.[Y]
InChIInChI=1S/C11H6F3.Y/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-5,7H;/q-1;
InChIKeyKCHNZYBHRVPGAJ-UHFFFAOYSA-N
MW284.07 g/mol
LogP3.66
Rot. Bonds

About 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium

8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium (PubChem CID 166533772) has the molecular formula C11H6F3Y- and a molecular weight of 284.07 g/mol. Its IUPAC name is 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium.

Molecular Properties

Compound Name8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium
PubChem CID166533772
Molecular FormulaC11H6F3Y-
Molecular Weight284.07 g/mol
Exact Mass283.95
IUPAC Name8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium
SMILESFC(F)(F)c1cccc2ccc[c-]c12.[Y]
InChIInChI=1S/C11H6F3.Y/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-5,7H;/q-1;
InChIKeyKCHNZYBHRVPGAJ-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.07
LogP ≤ 53.66
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

magnesium;1,2-bis(trifluoromethyl)benzene-6-ide;chloride
CID 87244324
lithium 1-chloro-2-(trifluoromethyl)benzene-6-ide
CID 134969724
iridium;3-[2-(trifluoromethyl)phenyl]-10H-imidazo[2,1-a]isoquinolin-10-ide
CID 58517844
lithium 8-naphthalen-1-yl-1H-naphthalen-1-ide
CID 177406030
ditert-butylphosphane;N,N-dimethyl-8H-naphthalen-8-id-1-amine;palladium(2+);chloride
CID 10139283
1-chloro-8-(trifluoromethyl)isoquinoline
CID 84819746
magnesium;2,6-bis(trifluoromethyl)phenolate;bromide
CID 139924766
1-tert-butyl-8-(trifluoromethyl)naphthalene
CID 155794359
bis(10H-benzo[h]quinolin-10-ide);iridium;10-methylbenzo[h]quinoline
CID 59480620
1-methyl-8-(trifluoromethyl)isoquinoline
CID 125457545
1-chloro-2-(trifluoromethyl)benzene
CID 161495124
iridium(3+);bis(12H-phenanthro[9,10-b]pyridin-12-ide);1,10-phenanthroline;chloride
CID 54741035

Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium?
The IUPAC name of 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium (CID 166533772) is 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium.
What is the SMILES notation for 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium?
The canonical SMILES for 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium is FC(F)(F)c1cccc2ccc[c-]c12.[Y].
What is the InChIKey of 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium?
The InChIKey is KCHNZYBHRVPGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3.Y/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-5,7H;/q-1;.
What are the key properties of 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium?
8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium has a molecular weight of 284.07 g/mol, XLogP of 3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-1H-naphthalen-1-ide;yttrium is sourced from PubChem (CID 166533772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).