bis(cyclooctatetraene);uranium

C16H16U — CID 171039599

IUPACbis(cyclooctatetraene);uranium
SMILESC1=CC=CC=CC=C1.C1=CC=CC=CC=C1.[U]
InChIInChI=1S/2C8H8.U/c2*1-2-4-6-8-7-5-3-1;/h2*1-8H;
InChIKeyYLXKJENZBGQKRK-UHFFFAOYSA-N
MW446.33 g/mol
LogP4.45
Rot. Bonds

About bis(cyclooctatetraene);uranium

bis(cyclooctatetraene);uranium (PubChem CID 171039599) has the molecular formula C16H16U and a molecular weight of 446.33 g/mol. Its IUPAC name is bis(cyclooctatetraene);uranium.

Molecular Properties

Compound Namebis(cyclooctatetraene);uranium
PubChem CID171039599
Molecular FormulaC16H16U
Molecular Weight446.33 g/mol
Exact Mass446.18
IUPAC Namebis(cyclooctatetraene);uranium
SMILESC1=CC=CC=CC=C1.C1=CC=CC=CC=C1.[U]
InChIInChI=1S/2C8H8.U/c2*1-2-4-6-8-7-5-3-1;/h2*1-8H;
InChIKeyYLXKJENZBGQKRK-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.33
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(cyclooctatetraene);uranium?
The IUPAC name of bis(cyclooctatetraene);uranium (CID 171039599) is bis(cyclooctatetraene);uranium.
What is the SMILES notation for bis(cyclooctatetraene);uranium?
The canonical SMILES for bis(cyclooctatetraene);uranium is C1=CC=CC=CC=C1.C1=CC=CC=CC=C1.[U].
What is the InChIKey of bis(cyclooctatetraene);uranium?
The InChIKey is YLXKJENZBGQKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H8.U/c2*1-2-4-6-8-7-5-3-1;/h2*1-8H;.
What are the key properties of bis(cyclooctatetraene);uranium?
bis(cyclooctatetraene);uranium has a molecular weight of 446.33 g/mol, XLogP of 4.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclooctatetraene);uranium is sourced from PubChem (CID 171039599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).