carbanide;uranium;hexadecakis(uranium(2+))

C34H102U30-2 — CID 21303841

IUPACcarbanide;uranium;hexadecakis(uranium(2+))
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U]
InChIInChI=1S/34CH3.30U/h34*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q34*-1;;;;;;;;;;;;;;;16*+2
InChIKeyNPIFBWMEFBWGAG-UHFFFAOYSA-N
MW7652.06 g/mol
LogP15.31
Rot. Bonds

About carbanide;uranium;hexadecakis(uranium(2+))

carbanide;uranium;hexadecakis(uranium(2+)) (PubChem CID 21303841) has the molecular formula C34H102U30-2 and a molecular weight of 7652.06 g/mol. Its IUPAC name is carbanide;uranium;hexadecakis(uranium(2+)).

Molecular Properties

Compound Namecarbanide;uranium;hexadecakis(uranium(2+))
PubChem CID21303841
Molecular FormulaC34H102U30-2
Molecular Weight7652.06 g/mol
Exact Mass7652.32
IUPAC Namecarbanide;uranium;hexadecakis(uranium(2+))
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U]
InChIInChI=1S/34CH3.30U/h34*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q34*-1;;;;;;;;;;;;;;;16*+2
InChIKeyNPIFBWMEFBWGAG-UHFFFAOYSA-N
XLogP15.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5007652.06
LogP ≤ 515.31
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 carbanide;uranium;hexadecakis(uranium(2+))?
The IUPAC name of carbanide;uranium;hexadecakis(uranium(2+)) (CID 21303841) is carbanide;uranium;hexadecakis(uranium(2+)).
What is the SMILES notation for carbanide;uranium;hexadecakis(uranium(2+))?
The canonical SMILES for carbanide;uranium;hexadecakis(uranium(2+)) is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].[U].
What is the InChIKey of carbanide;uranium;hexadecakis(uranium(2+))?
The InChIKey is NPIFBWMEFBWGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/34CH3.30U/h34*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q34*-1;;;;;;;;;;;;;;;16*+2.
What are the key properties of carbanide;uranium;hexadecakis(uranium(2+))?
carbanide;uranium;hexadecakis(uranium(2+)) has a molecular weight of 7652.06 g/mol, XLogP of 15.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;uranium;hexadecakis(uranium(2+)) is sourced from PubChem (CID 21303841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).