10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole

C₃₉H₂₃FN₄O — CID 140953048

About 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole

10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole (PubChem CID 140953048) has the molecular formula C₃₉H₂₃FN₄O and a molecular weight of 582.64 g/mol. Its IUPAC name is 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole.

Molecular Properties

• Compound Name: 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole
• PubChem CID: 140953048
• Molecular Formula: C₃₉H₂₃FN₄O
• Molecular Weight: 582.64 g/mol
• Exact Mass: 582.19
• IUPAC Name: 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole
• SMILES: FC(c1ccc2c3ccccc3n3ccnc3c2c1)c1ccc2c3ccc4oc5ccccc5c4c3n(-c3ccccn3)c2c1
• InChI: InChI=1S/C39H23FN4O/c40-37(23-12-14-25-26-7-1-3-9-31(26)43-20-19-42-39(43)30(25)21-23)24-13-15-27-28-16-17-34-36(29-8-2-4-10-33(29)45-34)38(28)44(32(27)22-24)35-11-5-6-18-41-35/h1-22,37H
• InChIKey: HQNAIOFBATVNBH-UHFFFAOYSA-N
• XLogP: 10.09
• TPSA: 48.26 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	582.64
LogP ≤ 5	10.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?

The IUPAC name of 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole (CID 140953048) is 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole.

What is the SMILES notation for 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?

The canonical SMILES for 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole is FC(c1ccc2c3ccccc3n3ccnc3c2c1)c1ccc2c3ccc4oc5ccccc5c4c3n(-c3ccccn3)c2c1.

What is the InChIKey of 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?

The InChIKey is HQNAIOFBATVNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23FN4O/c40-37(23-12-14-25-26-7-1-3-9-31(26)43-20-19-42-39(43)30(25)21-23)24-13-15-27-28-16-17-34-36(29-8-2-4-10-33(29)45-34)38(28)44(32(27)22-24)35-11-5-6-18-41-35/h1-22,37H.

What are the key properties of 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?

10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole has a molecular weight of 582.64 g/mol, XLogP of 10.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole is sourced from PubChem (CID 140953048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 140953048 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.