1-fluoro-3-nitrobenzene-4-ide;uranium

C6H3FNO2U- — CID 58521952

IUPAC1-fluoro-3-nitrobenzene-4-ide;uranium
SMILESO=[N+]([O-])c1[c-]ccc(F)c1.[U]
InChIInChI=1S/C6H3FNO2.U/c7-5-2-1-3-6(4-5)8(9)10;/h1-2,4H;/q-1;
InChIKeyRGKOHWUREHEROQ-UHFFFAOYSA-N
MW378.12 g/mol
LogP1.53
Rot. Bonds1

About 1-fluoro-3-nitrobenzene-4-ide;uranium

1-fluoro-3-nitrobenzene-4-ide;uranium (PubChem CID 58521952) has the molecular formula C6H3FNO2U- and a molecular weight of 378.12 g/mol. Its IUPAC name is 1-fluoro-3-nitrobenzene-4-ide;uranium.

Molecular Properties

Compound Name1-fluoro-3-nitrobenzene-4-ide;uranium
PubChem CID58521952
Molecular FormulaC6H3FNO2U-
Molecular Weight378.12 g/mol
Exact Mass378.07
IUPAC Name1-fluoro-3-nitrobenzene-4-ide;uranium
SMILESO=[N+]([O-])c1[c-]ccc(F)c1.[U]
InChIInChI=1S/C6H3FNO2.U/c7-5-2-1-3-6(4-5)8(9)10;/h1-2,4H;/q-1;
InChIKeyRGKOHWUREHEROQ-UHFFFAOYSA-N
XLogP1.53
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.12
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-chloro-3-nitrobenzene-6-ide;yttrium
CID 156874573
2,6-difluoro-4-nitro-1-oxidopyridin-1-ium
CID 102148866
bromobenzene;nitrobenzene;yttrium
CID 134852168
1,2,3,4,5-pentachloro-6-(5-fluoro-2-nitrophenyl)benzene
CID 134630100
1-fluoro-3-nitrobenzene;sulfur trioxide
CID 167661335
4-fluoro-1-[(4-fluoro-2-nitrophenyl)disulfanyl]-2-nitrobenzene
CID 13238249
1-(18F)fluoro-4-nitrobenzene;methane
CID 157351409
tributyl-(4-fluoro-2-nitrophenyl)stannane
CID 23087155
1-fluoro-3-[(4-nitrophenyl)methoxy]benzene
CID 22137955
(1S)-2,2-difluoro-1-(5-fluoro-2-nitrophenyl)ethanamine;hydrochloride
CID 171248349
1-[(3-fluorophenoxy)methyl]-3-nitrobenzene
CID 60628017
1,2,3,4,5-pentafluoro-6-(4-fluoro-2-nitrophenyl)benzene
CID 118826390

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-nitrobenzene-4-ide;uranium?
The IUPAC name of 1-fluoro-3-nitrobenzene-4-ide;uranium (CID 58521952) is 1-fluoro-3-nitrobenzene-4-ide;uranium.
What is the SMILES notation for 1-fluoro-3-nitrobenzene-4-ide;uranium?
The canonical SMILES for 1-fluoro-3-nitrobenzene-4-ide;uranium is O=[N+]([O-])c1[c-]ccc(F)c1.[U].
What is the InChIKey of 1-fluoro-3-nitrobenzene-4-ide;uranium?
The InChIKey is RGKOHWUREHEROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FNO2.U/c7-5-2-1-3-6(4-5)8(9)10;/h1-2,4H;/q-1;.
What are the key properties of 1-fluoro-3-nitrobenzene-4-ide;uranium?
1-fluoro-3-nitrobenzene-4-ide;uranium has a molecular weight of 378.12 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-nitrobenzene-4-ide;uranium is sourced from PubChem (CID 58521952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).