1,7-dihydronaphthalene-1,7-diide;bis(yttrium)

C10H6Y2-2 — CID 155760532

IUPAC1,7-dihydronaphthalene-1,7-diide;bis(yttrium)
SMILES[Y].[Y].[c-]1ccc2ccc[c-]c2c1
InChIInChI=1S/C10H6.2Y/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5,7-8H;;/q-2;;
InChIKeyAHINVFVOSIDOMV-UHFFFAOYSA-N
MW303.97 g/mol
LogP2.44
Rot. Bonds

About 1,7-dihydronaphthalene-1,7-diide;bis(yttrium)

1,7-dihydronaphthalene-1,7-diide;bis(yttrium) (PubChem CID 155760532) has the molecular formula C10H6Y2-2 and a molecular weight of 303.97 g/mol. Its IUPAC name is 1,7-dihydronaphthalene-1,7-diide;bis(yttrium).

Molecular Properties

Compound Name1,7-dihydronaphthalene-1,7-diide;bis(yttrium)
PubChem CID155760532
Molecular FormulaC10H6Y2-2
Molecular Weight303.97 g/mol
Exact Mass303.86
IUPAC Name1,7-dihydronaphthalene-1,7-diide;bis(yttrium)
SMILES[Y].[Y].[c-]1ccc2ccc[c-]c2c1
InChIInChI=1S/C10H6.2Y/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5,7-8H;;/q-2;;
InChIKeyAHINVFVOSIDOMV-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.97
LogP ≤ 52.44
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 1,7-dihydronaphthalene-1,7-diide;bis(yttrium)?
The IUPAC name of 1,7-dihydronaphthalene-1,7-diide;bis(yttrium) (CID 155760532) is 1,7-dihydronaphthalene-1,7-diide;bis(yttrium).
What is the SMILES notation for 1,7-dihydronaphthalene-1,7-diide;bis(yttrium)?
The canonical SMILES for 1,7-dihydronaphthalene-1,7-diide;bis(yttrium) is [Y].[Y].[c-]1ccc2ccc[c-]c2c1.
What is the InChIKey of 1,7-dihydronaphthalene-1,7-diide;bis(yttrium)?
The InChIKey is AHINVFVOSIDOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6.2Y/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5,7-8H;;/q-2;;.
What are the key properties of 1,7-dihydronaphthalene-1,7-diide;bis(yttrium)?
1,7-dihydronaphthalene-1,7-diide;bis(yttrium) has a molecular weight of 303.97 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydronaphthalene-1,7-diide;bis(yttrium) is sourced from PubChem (CID 155760532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).