11-fluoroquinoxalino[2,3-f][1,10]phenanthroline

C18H9FN4 — CID 46855717

IUPAC11-fluoroquinoxalino[2,3-f][1,10]phenanthroline
SMILESFc1ccc2nc3c4cccnc4c4ncccc4c3nc2c1
InChIInChI=1S/C18H9FN4/c19-10-5-6-13-14(9-10)23-18-12-4-2-8-21-16(12)15-11(17(18)22-13)3-1-7-20-15/h1-9H
InChIKeyUZYYOSMCMSWUPW-UHFFFAOYSA-N
MW300.30 g/mol
LogP4.02
Rot. Bonds

About 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline

11-fluoroquinoxalino[2,3-f][1,10]phenanthroline (PubChem CID 46855717) has the molecular formula C18H9FN4 and a molecular weight of 300.30 g/mol. Its IUPAC name is 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline.

Molecular Properties

Compound Name11-fluoroquinoxalino[2,3-f][1,10]phenanthroline
PubChem CID46855717
Molecular FormulaC18H9FN4
Molecular Weight300.30 g/mol
Exact Mass300.08
IUPAC Name11-fluoroquinoxalino[2,3-f][1,10]phenanthroline
SMILESFc1ccc2nc3c4cccnc4c4ncccc4c3nc2c1
InChIInChI=1S/C18H9FN4/c19-10-5-6-13-14(9-10)23-18-12-4-2-8-21-16(12)15-11(17(18)22-13)3-1-7-20-15/h1-9H
InChIKeyUZYYOSMCMSWUPW-UHFFFAOYSA-N
XLogP4.02
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.30
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline?
The IUPAC name of 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline (CID 46855717) is 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline.
What is the SMILES notation for 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline?
The canonical SMILES for 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline is Fc1ccc2nc3c4cccnc4c4ncccc4c3nc2c1.
What is the InChIKey of 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline?
The InChIKey is UZYYOSMCMSWUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9FN4/c19-10-5-6-13-14(9-10)23-18-12-4-2-8-21-16(12)15-11(17(18)22-13)3-1-7-20-15/h1-9H.
What are the key properties of 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline?
11-fluoroquinoxalino[2,3-f][1,10]phenanthroline has a molecular weight of 300.30 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-fluoroquinoxalino[2,3-f][1,10]phenanthroline is sourced from PubChem (CID 46855717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).