5-ethenylnaphthalene-1,4-diol;bis(yttrium)

C12H10O2Y2 — CID 59524586

IUPAC5-ethenylnaphthalene-1,4-diol;bis(yttrium)
SMILESC=Cc1cccc2c(O)ccc(O)c12.[Y].[Y]
InChIInChI=1S/C12H10O2.2Y/c1-2-8-4-3-5-9-10(13)6-7-11(14)12(8)9;;/h2-7,13-14H,1H2;;
InChIKeyCDPQNCRIVBOFDM-UHFFFAOYSA-N
MW364.02 g/mol
LogP2.89
Rot. Bonds1

About 5-ethenylnaphthalene-1,4-diol;bis(yttrium)

5-ethenylnaphthalene-1,4-diol;bis(yttrium) (PubChem CID 59524586) has the molecular formula C12H10O2Y2 and a molecular weight of 364.02 g/mol. Its IUPAC name is 5-ethenylnaphthalene-1,4-diol;bis(yttrium).

Molecular Properties

Compound Name5-ethenylnaphthalene-1,4-diol;bis(yttrium)
PubChem CID59524586
Molecular FormulaC12H10O2Y2
Molecular Weight364.02 g/mol
Exact Mass363.88
IUPAC Name5-ethenylnaphthalene-1,4-diol;bis(yttrium)
SMILESC=Cc1cccc2c(O)ccc(O)c12.[Y].[Y]
InChIInChI=1S/C12H10O2.2Y/c1-2-8-4-3-5-9-10(13)6-7-11(14)12(8)9;;/h2-7,13-14H,1H2;;
InChIKeyCDPQNCRIVBOFDM-UHFFFAOYSA-N
XLogP2.89
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.02
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-ethenylnaphthalen-1-ol;yttrium
CID 59524551
5-ethenyl-4-methylphenanthren-1-ol
CID 134322524
4,9-bis(ethenyl)-5,6,7,8-tetramethylidenepicene
CID 144791949
2-ethenylphenol
CID 161061609
formaldehyde;naphthalene-1,5-diol
CID 21419428
5-prop-2-enoxynaphthalene-1,4-diol
CID 11148628
CID 162316519
CID 162316519
3-ethenyl-2-methylphenol
CID 22336775
2-chloro-3-ethenylphenol
CID 22627876
anthracene-1,5,9,10-tetrol
CID 71371518
anthracene-1,4,5,9,10-pentol
CID 14166820
CID 67878092
CID 67878092

Frequently Asked Questions

What is the IUPAC name of 5-ethenylnaphthalene-1,4-diol;bis(yttrium)?
The IUPAC name of 5-ethenylnaphthalene-1,4-diol;bis(yttrium) (CID 59524586) is 5-ethenylnaphthalene-1,4-diol;bis(yttrium).
What is the SMILES notation for 5-ethenylnaphthalene-1,4-diol;bis(yttrium)?
The canonical SMILES for 5-ethenylnaphthalene-1,4-diol;bis(yttrium) is C=Cc1cccc2c(O)ccc(O)c12.[Y].[Y].
What is the InChIKey of 5-ethenylnaphthalene-1,4-diol;bis(yttrium)?
The InChIKey is CDPQNCRIVBOFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2.2Y/c1-2-8-4-3-5-9-10(13)6-7-11(14)12(8)9;;/h2-7,13-14H,1H2;;.
What are the key properties of 5-ethenylnaphthalene-1,4-diol;bis(yttrium)?
5-ethenylnaphthalene-1,4-diol;bis(yttrium) has a molecular weight of 364.02 g/mol, XLogP of 2.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenylnaphthalene-1,4-diol;bis(yttrium) is sourced from PubChem (CID 59524586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).