10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole

C56H37N5OSi — CID 140955384

About 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole

10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole (PubChem CID 140955384) has the molecular formula C56H37N5OSi and a molecular weight of 824.03 g/mol. Its IUPAC name is 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole.

Molecular Properties

• Compound Name: 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole
• PubChem CID: 140955384
• Molecular Formula: C56H37N5OSi
• Molecular Weight: 824.03 g/mol
• Exact Mass: 823.28
• IUPAC Name: 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole
• SMILES: c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3ccc4c5ccc(Oc6ccc7c8ccccc8n8ccnc8c7c6)cc5n(-c5ccccn5)c4c32)cc1
• InChI: InChI=1S/C56H37N5OSi/c1-4-16-38(17-5-1)60-49-24-12-13-25-51(49)63(41-18-6-2-7-19-41,42-20-8-3-9-21-42)52-32-31-46-45-30-28-40(37-50(45)61(54(46)55(52)60)53-26-14-15-33-57-53)62-39-27-29-43-44-22-10-11-23-48(44)59-35-34-58-56(59)47(43)36-39/h1-37H
• InChIKey: JCRGEYFNRCSFEH-UHFFFAOYSA-N
• XLogP: 11.09
• TPSA: 47.59 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 63
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	824.03
LogP ≤ 5	11.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole?

The IUPAC name of 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole (CID 140955384) is 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole.

What is the SMILES notation for 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole?

The canonical SMILES for 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole is c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3ccc4c5ccc(Oc6ccc7c8ccccc8n8ccnc8c7c6)cc5n(-c5ccccn5)c4c32)cc1.

What is the InChIKey of 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole?

The InChIKey is JCRGEYFNRCSFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37N5OSi/c1-4-16-38(17-5-1)60-49-24-12-13-25-51(49)63(41-18-6-2-7-19-41,42-20-8-3-9-21-42)52-32-31-46-45-30-28-40(37-50(45)61(54(46)55(52)60)53-26-14-15-33-57-53)62-39-27-29-43-44-22-10-11-23-48(44)59-35-34-58-56(59)47(43)36-39/h1-37H.

What are the key properties of 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole?

10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole has a molecular weight of 824.03 g/mol, XLogP of 11.09, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 10-imidazo[1,2-f]phenanthridin-11-yloxy-5,5,13-triphenyl-12-pyridin-2-yl-[1,4]benzazasilino[2,3-a]carbazole is sourced from PubChem (CID 140955384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).