benzene-1,3-diol;bis(rutherfordium)

C6H6O2Rf2 — CID 140661178

IUPACbenzene-1,3-diol;bis(rutherfordium)
SMILESOc1cccc(O)c1.[Rf].[Rf]
InChIInChI=1S/C6H6O2.2Rf/c7-5-2-1-3-6(8)4-5;;/h1-4,7-8H;;
InChIKeyZSSYMVJTHQNQPS-UHFFFAOYSA-N
MW644.11 g/mol
LogP1.10
Rot. Bonds

About benzene-1,3-diol;bis(rutherfordium)

benzene-1,3-diol;bis(rutherfordium) (PubChem CID 140661178) has the molecular formula C6H6O2Rf2 and a molecular weight of 644.11 g/mol. Its IUPAC name is benzene-1,3-diol;bis(rutherfordium).

Molecular Properties

Compound Namebenzene-1,3-diol;bis(rutherfordium)
PubChem CID140661178
Molecular FormulaC6H6O2Rf2
Molecular Weight644.11 g/mol
Exact Mass644.28
IUPAC Namebenzene-1,3-diol;bis(rutherfordium)
SMILESOc1cccc(O)c1.[Rf].[Rf]
InChIInChI=1S/C6H6O2.2Rf/c7-5-2-1-3-6(8)4-5;;/h1-4,7-8H;;
InChIKeyZSSYMVJTHQNQPS-UHFFFAOYSA-N
XLogP1.10
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500644.11
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bis(benzene-1,3-diol);hydrate
CID 174320343
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CID 23386139
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CID 174734201
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CID 118553198
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CID 174852688
benzene-1,3-diol;phosphoric acid
CID 66603395
benzene-1,3-diol;phosphoric acid
CID 87069465
benzene-1,2-diol;bis(benzene-1,3-diol);benzene-1,2,3-triol
CID 160586828
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Frequently Asked Questions

What is the IUPAC name of benzene-1,3-diol;bis(rutherfordium)?
The IUPAC name of benzene-1,3-diol;bis(rutherfordium) (CID 140661178) is benzene-1,3-diol;bis(rutherfordium).
What is the SMILES notation for benzene-1,3-diol;bis(rutherfordium)?
The canonical SMILES for benzene-1,3-diol;bis(rutherfordium) is Oc1cccc(O)c1.[Rf].[Rf].
What is the InChIKey of benzene-1,3-diol;bis(rutherfordium)?
The InChIKey is ZSSYMVJTHQNQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O2.2Rf/c7-5-2-1-3-6(8)4-5;;/h1-4,7-8H;;.
What are the key properties of benzene-1,3-diol;bis(rutherfordium)?
benzene-1,3-diol;bis(rutherfordium) has a molecular weight of 644.11 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,3-diol;bis(rutherfordium) is sourced from PubChem (CID 140661178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).