9-(4-nitrophenoxy)-9H-fluorene

C19H13NO3 — CID 7892468

IUPAC9-(4-nitrophenoxy)-9H-fluorene
SMILESO=[N+]([O-])c1ccc(OC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C19H13NO3/c21-20(22)13-9-11-14(12-10-13)23-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H
InChIKeyFEIPCBXTFXNZKB-UHFFFAOYSA-N
MW303.32 g/mol
LogP4.74
Rot. Bonds3

About 9-(4-nitrophenoxy)-9H-fluorene

9-(4-nitrophenoxy)-9H-fluorene (PubChem CID 7892468) has the molecular formula C19H13NO3 and a molecular weight of 303.32 g/mol. Its IUPAC name is 9-(4-nitrophenoxy)-9H-fluorene.

Molecular Properties

Compound Name9-(4-nitrophenoxy)-9H-fluorene
PubChem CID7892468
Molecular FormulaC19H13NO3
Molecular Weight303.32 g/mol
Exact Mass303.09
IUPAC Name9-(4-nitrophenoxy)-9H-fluorene
SMILESO=[N+]([O-])c1ccc(OC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C19H13NO3/c21-20(22)13-9-11-14(12-10-13)23-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H
InChIKeyFEIPCBXTFXNZKB-UHFFFAOYSA-N
XLogP4.74
TPSA52.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-(4-nitrophenoxy)-9H-fluorene?
The IUPAC name of 9-(4-nitrophenoxy)-9H-fluorene (CID 7892468) is 9-(4-nitrophenoxy)-9H-fluorene.
What is the SMILES notation for 9-(4-nitrophenoxy)-9H-fluorene?
The canonical SMILES for 9-(4-nitrophenoxy)-9H-fluorene is O=[N+]([O-])c1ccc(OC2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9-(4-nitrophenoxy)-9H-fluorene?
The InChIKey is FEIPCBXTFXNZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO3/c21-20(22)13-9-11-14(12-10-13)23-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H.
What are the key properties of 9-(4-nitrophenoxy)-9H-fluorene?
9-(4-nitrophenoxy)-9H-fluorene has a molecular weight of 303.32 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-nitrophenoxy)-9H-fluorene is sourced from PubChem (CID 7892468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).