imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane

C68H47N5Si2 — CID 140953699

About imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane

imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane (PubChem CID 140953699) has the molecular formula C68H47N5Si2 and a molecular weight of 990.33 g/mol. Its IUPAC name is imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane.

Molecular Properties

• Compound Name: imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane
• PubChem CID: 140953699
• Molecular Formula: C68H47N5Si2
• Molecular Weight: 990.33 g/mol
• Exact Mass: 989.34
• IUPAC Name: imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane
• SMILES: c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3ccc4c(c32)c2cccnc2n4-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c5ccccc5n5ccnc5c4c3)c2)cc1
• InChI: InChI=1S/C68H47N5Si2/c1-6-22-48(23-7-1)72-61-37-18-19-38-63(61)75(52-29-12-4-13-30-52,53-31-14-5-15-32-53)64-42-41-62-65(66(64)72)58-35-21-43-69-68(58)73(62)49-24-20-33-54(46-49)74(50-25-8-2-9-26-50,51-27-10-3-11-28-51)55-39-40-56-57-34-16-17-36-60(57)71-45-44-70-67(71)59(56)47-55/h1-47H
• InChIKey: VRWOVTUNCBPYIU-UHFFFAOYSA-N
• XLogP: 10.67
• TPSA: 38.36 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	990.33
LogP ≤ 5	10.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane?

The IUPAC name of imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane (CID 140953699) is imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane.

What is the SMILES notation for imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane?

The canonical SMILES for imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane is c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3ccc4c(c32)c2cccnc2n4-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c5ccccc5n5ccnc5c4c3)c2)cc1.

What is the InChIKey of imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane?

The InChIKey is VRWOVTUNCBPYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H47N5Si2/c1-6-22-48(23-7-1)72-61-37-18-19-38-63(61)75(52-29-12-4-13-30-52,53-31-14-5-15-32-53)64-42-41-62-65(66(64)72)58-35-21-43-69-68(58)73(62)49-24-20-33-54(46-49)74(50-25-8-2-9-26-50,51-27-10-3-11-28-51)55-39-40-56-57-34-16-17-36-60(57)71-45-44-70-67(71)59(56)47-55/h1-47H.

What are the key properties of imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane?

imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane has a molecular weight of 990.33 g/mol, XLogP of 10.67, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(14,14,21-triphenyl-7,9,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-9-yl)phenyl]silane is sourced from PubChem (CID 140953699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).