8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))

C181H111N23O3Pt5SSe2 — CID 157469567

About 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))

8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) (PubChem CID 157469567) has the molecular formula C181H111N23O3Pt5SSe2 and a molecular weight of 3821.41 g/mol. Its IUPAC name is 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))
• PubChem CID: 157469567
• Molecular Formula: C181H111N23O3Pt5SSe2
• Molecular Weight: 3821.41 g/mol
• Exact Mass: 3820.55
• IUPAC Name: 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))
• SMILES: Cc1ccc2c(n1)[se]c1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c5c(cc4)c4ccccc4n4ccnc54)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(C(C)(C)c4[c-]c5c(cc4)c4ccccc4c4ccnn54)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C38H23N5O.C38H23N5S.C38H23N5Se.C35H24N4O.C32H18N4OSe.5Pt/c3*1-24-17-19-30-29-12-7-13-31(36(29)44-38(30)40-24)33-14-8-16-35(41-33)43(25-9-3-2-4-10-25)26-18-20-27-28-11-5-6-15-34(28)42-22-21-39-37(42)32(27)23-26;1-21-14-16-27-26-10-6-11-28(33(26)40-34(27)37-21)29-12-7-13-32(38-29)35(2,3)22-15-17-25-23-8-4-5-9-24(23)30-18-19-36-39(30)31(25)20-22;1-19-12-14-24-23-7-4-8-25(30(23)38-32(24)34-19)27-9-5-11-29(35-27)37-20-13-15-21-22-6-2-3-10-28(22)36-17-16-33-31(36)26(21)18-20;;;;;/h3*2-12,14-22H,1H3;4-10,12-19H,1-3H3;2-7,9-17H,1H3;;;;;/q5*-2;5*+2
• InChIKey: DZYQAFOHSMXZIB-UHFFFAOYSA-N
• XLogP: 43.44
• TPSA: 260.63 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 18
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3821.41
LogP ≤ 5	43.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

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 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The IUPAC name of 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) (CID 157469567) is 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)).

What is the SMILES notation for 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The canonical SMILES for 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) is Cc1ccc2c(n1)[se]c1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c5c(cc4)c4ccccc4n4ccnc54)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(C(C)(C)c4[c-]c5c(cc4)c4ccccc4c4ccnn54)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(N(c4[c-]c5c(cc4)c4ccccc4n4ccnc54)c4ccccc4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The InChIKey is DZYQAFOHSMXZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N5O.C38H23N5S.C38H23N5Se.C35H24N4O.C32H18N4OSe.5Pt/c3*1-24-17-19-30-29-12-7-13-31(36(29)44-38(30)40-24)33-14-8-16-35(41-33)43(25-9-3-2-4-10-25)26-18-20-27-28-11-5-6-15-34(28)42-22-21-39-37(42)32(27)23-26;1-21-14-16-27-26-10-6-11-28(33(26)40-34(27)37-21)29-12-7-13-32(38-29)35(2,3)22-15-17-25-23-8-4-5-9-24(23)30-18-19-36-39(30)31(25)20-22;1-19-12-14-24-23-7-4-8-25(30(23)38-32(24)34-19)27-9-5-11-29(35-27)37-20-13-15-21-22-6-2-3-10-28(22)36-17-16-33-31(36)26(21)18-20;;;;;/h3*2-12,14-22H,1H3;4-10,12-19H,1-3H3;2-7,9-17H,1H3;;;;;/q5*-2;5*+2.

What are the key properties of 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) has a molecular weight of 3821.41 g/mol, XLogP of 43.44, 18 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[6-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;N-[6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;N-[6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-2-pyridinyl]-N-phenyl-12H-imidazo[1,2-f]phenanthridin-12-id-11-amine;2-methyl-8-[6-[2-(11H-pyrazolo[1,5-f]phenanthridin-11-id-10-yl)propan-2-yl]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157469567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).