10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)

C41H27FN4PtSSi — CID 162483074

About 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)

10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+) (PubChem CID 162483074) has the molecular formula C41H27FN4PtSSi and a molecular weight of 849.92 g/mol. Its IUPAC name is 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+).

Molecular Properties

• Compound Name: 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)
• PubChem CID: 162483074
• Molecular Formula: C41H27FN4PtSSi
• Molecular Weight: 849.92 g/mol
• Exact Mass: 849.14
• IUPAC Name: 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)
• SMILES: C[Si]1(C)c2ccccc2Sc2cc3c(cc21)c1cccnc1n3-c1[c-]c(C(F)c2[c-]c3c(cc2)c2ccccc2n2ccnc32)ccc1.[Pt+2]
• InChI: InChI=1S/C41H27FN4SSi.Pt/c1-48(2)37-15-6-5-14-35(37)47-36-24-34-31(23-38(36)48)30-12-8-18-43-41(30)46(34)27-10-7-9-25(21-27)39(42)26-16-17-28-29-11-3-4-13-33(29)45-20-19-44-40(45)32(28)22-26;/h3-20,23-24,39H,1-2H3;/q-2;+2
• InChIKey: NKOSOLPSJZIXNU-UHFFFAOYSA-N
• XLogP: 9.08
• TPSA: 35.12 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	849.92
LogP ≤ 5	9.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The IUPAC name of 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+) (CID 162483074) is 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+).

What is the SMILES notation for 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The canonical SMILES for 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+) is C[Si]1(C)c2ccccc2Sc2cc3c(cc21)c1cccnc1n3-c1[c-]c(C(F)c2[c-]c3c(cc2)c2ccccc2n2ccnc32)ccc1.[Pt+2].

What is the InChIKey of 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The InChIKey is NKOSOLPSJZIXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27FN4SSi.Pt/c1-48(2)37-15-6-5-14-35(37)47-36-24-34-31(23-38(36)48)30-12-8-18-43-41(30)46(34)27-10-7-9-25(21-27)39(42)26-16-17-28-29-11-3-4-13-33(29)45-20-19-44-40(45)32(28)22-26;/h3-20,23-24,39H,1-2H3;/q-2;+2.

What are the key properties of 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+) has a molecular weight of 849.92 g/mol, XLogP of 9.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-thia-8,10-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene;platinum(2+) is sourced from PubChem (CID 162483074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).