11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene

C50H32N4OSSi — CID 140954000

IUPAC11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene
SMILESc1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccccn3)c3cc(Oc4ccc5c6ccccc6n6ccnc6c5c4)c4sc5ccccc5c4c32)cc1
InChIInChI=1S/C50H32N4OSSi/c1-3-15-34(16-4-1)57(35-17-5-2-6-18-35)45-24-12-10-22-41(45)54(46-25-13-14-28-51-46)42-32-43(48-47(49(42)57)38-20-8-11-23-44(38)56-48)55-33-26-27-36-37-19-7-9-21-40(37)53-30-29-52-50(53)39(36)31-33/h1-32H
InChIKeyZGTFGMIJLCUBIN-UHFFFAOYSA-N
MW764.99 g/mol
LogP10.36
Rot. Bonds5

About 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene

11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene (PubChem CID 140954000) has the molecular formula C50H32N4OSSi and a molecular weight of 764.99 g/mol. Its IUPAC name is 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene.

Molecular Properties

Compound Name11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene
PubChem CID140954000
Molecular FormulaC50H32N4OSSi
Molecular Weight764.99 g/mol
Exact Mass764.21
IUPAC Name11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene
SMILESc1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccccn3)c3cc(Oc4ccc5c6ccccc6n6ccnc6c5c4)c4sc5ccccc5c4c32)cc1
InChIInChI=1S/C50H32N4OSSi/c1-3-15-34(16-4-1)57(35-17-5-2-6-18-35)45-24-12-10-22-41(45)54(46-25-13-14-28-51-46)42-32-43(48-47(49(42)57)38-20-8-11-23-44(38)56-48)55-33-26-27-36-37-19-7-9-21-40(37)53-30-29-52-50(53)39(36)31-33/h1-32H
InChIKeyZGTFGMIJLCUBIN-UHFFFAOYSA-N
XLogP10.36
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500764.99
LogP ≤ 510.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?
The IUPAC name of 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene (CID 140954000) is 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene.
What is the SMILES notation for 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?
The canonical SMILES for 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene is c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccccn3)c3cc(Oc4ccc5c6ccccc6n6ccnc6c5c4)c4sc5ccccc5c4c32)cc1.
What is the InChIKey of 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?
The InChIKey is ZGTFGMIJLCUBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N4OSSi/c1-3-15-34(16-4-1)57(35-17-5-2-6-18-35)45-24-12-10-22-41(45)54(46-25-13-14-28-51-46)42-32-43(48-47(49(42)57)38-20-8-11-23-44(38)56-48)55-33-26-27-36-37-19-7-9-21-40(37)53-30-29-52-50(53)39(36)31-33/h1-32H.
What are the key properties of 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?
11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene has a molecular weight of 764.99 g/mol, XLogP of 10.36, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene is sourced from PubChem (CID 140954000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).