7-nitro-9H-fluorene-4-diazonium

C13H8N3O2+ — CID 5033452

IUPAC7-nitro-9H-fluorene-4-diazonium
SMILESN#[N+]c1cccc2c1-c1ccc([N+](=O)[O-])cc1C2
InChIInChI=1S/C13H8N3O2/c14-15-12-3-1-2-8-6-9-7-10(16(17)18)4-5-11(9)13(8)12/h1-5,7H,6H2/q+1
InChIKeyQSSXEYLJIWDCIY-UHFFFAOYSA-N
MW238.23 g/mol
LogP3.65
Rot. Bonds1

About 7-nitro-9H-fluorene-4-diazonium

7-nitro-9H-fluorene-4-diazonium (PubChem CID 5033452) has the molecular formula C13H8N3O2+ and a molecular weight of 238.23 g/mol. Its IUPAC name is 7-nitro-9H-fluorene-4-diazonium.

Molecular Properties

Compound Name7-nitro-9H-fluorene-4-diazonium
PubChem CID5033452
Molecular FormulaC13H8N3O2+
Molecular Weight238.23 g/mol
Exact Mass238.06
IUPAC Name7-nitro-9H-fluorene-4-diazonium
SMILESN#[N+]c1cccc2c1-c1ccc([N+](=O)[O-])cc1C2
InChIInChI=1S/C13H8N3O2/c14-15-12-3-1-2-8-6-9-7-10(16(17)18)4-5-11(9)13(8)12/h1-5,7H,6H2/q+1
InChIKeyQSSXEYLJIWDCIY-UHFFFAOYSA-N
XLogP3.65
TPSA71.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.23
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', '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

2,6-dinitro-9H-fluorene
CID 3582885
copper;2,4,7-trinitro-9H-fluorene
CID 174761143
butyl 7-nitro-9H-fluorene-4-carboxylate
CID 10686463
3-bromo-7-nitro-9H-fluoren-2-amine
CID 125496214
N,N-dimethyl-7-nitro-9H-fluoren-2-amine
CID 3762473
2-iodo-4-nitrobenzenediazonium
CID 134895733
3-nitrobenzenediazonium
CID 10883106
2-(7-nitro-9H-fluoren-2-yl)isoindole-1,3-dione
CID 3874335
1,3-dimethyl-2-(2-methyl-4-nitrophenyl)benzene
CID 23565474
3-nitro-9,10-dihydrophenanthrene
CID 614448
3,6-dinitro-9H-xanthene
CID 23462424
(7-nitro-9H-fluoren-2-yl) hydrogen sulfate
CID 54049800

Frequently Asked Questions

What is the IUPAC name of 7-nitro-9H-fluorene-4-diazonium?
The IUPAC name of 7-nitro-9H-fluorene-4-diazonium (CID 5033452) is 7-nitro-9H-fluorene-4-diazonium.
What is the SMILES notation for 7-nitro-9H-fluorene-4-diazonium?
The canonical SMILES for 7-nitro-9H-fluorene-4-diazonium is N#[N+]c1cccc2c1-c1ccc([N+](=O)[O-])cc1C2.
What is the InChIKey of 7-nitro-9H-fluorene-4-diazonium?
The InChIKey is QSSXEYLJIWDCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N3O2/c14-15-12-3-1-2-8-6-9-7-10(16(17)18)4-5-11(9)13(8)12/h1-5,7H,6H2/q+1.
What are the key properties of 7-nitro-9H-fluorene-4-diazonium?
7-nitro-9H-fluorene-4-diazonium has a molecular weight of 238.23 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-nitro-9H-fluorene-4-diazonium is sourced from PubChem (CID 5033452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).