3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)

C48H32FN5Pt — CID 162482815

About 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)

3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+) (PubChem CID 162482815) has the molecular formula C48H32FN5Pt and a molecular weight of 892.90 g/mol. Its IUPAC name is 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+).

Molecular Properties

• Compound Name: 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)
• PubChem CID: 162482815
• Molecular Formula: C48H32FN5Pt
• Molecular Weight: 892.90 g/mol
• Exact Mass: 892.23
• IUPAC Name: 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)
• SMILES: CC1(C)c2ccccc2N(c2ccccc2)c2ccc3c4cccnc4n(-c4[c-]c(C(F)c5[c-]c6c(cc5)c5ccccc5n5ccnc65)ccc4)c3c21.[Pt+2]
• InChI: InChI=1S/C48H32FN5.Pt/c1-48(2)39-18-7-9-20-41(39)53(32-13-4-3-5-14-32)42-24-23-36-37-17-11-25-50-47(37)54(45(36)43(42)48)33-15-10-12-30(28-33)44(49)31-21-22-34-35-16-6-8-19-40(35)52-27-26-51-46(52)38(34)29-31;/h3-27,44H,1-2H3;/q-2;+2
• InChIKey: FSGSLHJXYUAGOG-UHFFFAOYSA-N
• XLogP: 11.90
• TPSA: 38.36 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	892.90
LogP ≤ 5	11.90
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': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The IUPAC name of 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+) (CID 162482815) is 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+).

What is the SMILES notation for 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The canonical SMILES for 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+) is CC1(C)c2ccccc2N(c2ccccc2)c2ccc3c4cccnc4n(-c4[c-]c(C(F)c5[c-]c6c(cc5)c5ccccc5n5ccnc65)ccc4)c3c21.[Pt+2].

What is the InChIKey of 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

The InChIKey is FSGSLHJXYUAGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32FN5.Pt/c1-48(2)39-18-7-9-20-41(39)53(32-13-4-3-5-14-32)42-24-23-36-37-17-11-25-50-47(37)54(45(36)43(42)48)33-15-10-12-30(28-33)44(49)31-21-22-34-35-16-6-8-19-40(35)52-27-26-51-46(52)38(34)29-31;/h3-27,44H,1-2H3;/q-2;+2.

What are the key properties of 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+)?

3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+) has a molecular weight of 892.90 g/mol, XLogP of 11.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[fluoro(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)methyl]benzene-2-id-1-yl]-21,21-dimethyl-14-phenyl-3,5,14-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,15,17,19-nonaene;platinum(2+) is sourced from PubChem (CID 162482815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).