benzene;tris(yttrium)

C6H3Y3-3 — CID 58961807

IUPACbenzene;tris(yttrium)
SMILES[Y].[Y].[Y].[c-]1c[c-]c[c-]c1
InChIInChI=1S/C6H3.3Y/c1-2-4-6-5-3-1;;;/h1,4-5H;;;/q-3;;;
InChIKeyWFGQBAIECGTTJC-UHFFFAOYSA-N
MW341.81 g/mol
LogP1.08
Rot. Bonds

About benzene;tris(yttrium)

benzene;tris(yttrium) (PubChem CID 58961807) has the molecular formula C6H3Y3-3 and a molecular weight of 341.81 g/mol. Its IUPAC name is benzene;tris(yttrium).

Molecular Properties

Compound Namebenzene;tris(yttrium)
PubChem CID58961807
Molecular FormulaC6H3Y3-3
Molecular Weight341.81 g/mol
Exact Mass341.74
IUPAC Namebenzene;tris(yttrium)
SMILES[Y].[Y].[Y].[c-]1c[c-]c[c-]c1
InChIInChI=1S/C6H3.3Y/c1-2-4-6-5-3-1;;;/h1,4-5H;;;/q-3;;;
InChIKeyWFGQBAIECGTTJC-UHFFFAOYSA-N
XLogP1.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.81
LogP ≤ 51.08
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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Frequently Asked Questions

What is the IUPAC name of benzene;tris(yttrium)?
The IUPAC name of benzene;tris(yttrium) (CID 58961807) is benzene;tris(yttrium).
What is the SMILES notation for benzene;tris(yttrium)?
The canonical SMILES for benzene;tris(yttrium) is [Y].[Y].[Y].[c-]1c[c-]c[c-]c1.
What is the InChIKey of benzene;tris(yttrium)?
The InChIKey is WFGQBAIECGTTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3.3Y/c1-2-4-6-5-3-1;;;/h1,4-5H;;;/q-3;;;.
What are the key properties of benzene;tris(yttrium)?
benzene;tris(yttrium) has a molecular weight of 341.81 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;tris(yttrium) is sourced from PubChem (CID 58961807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).