10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine

C125H81DyF19N17O2Pt4- — CID 161137720

About 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine

10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 161137720) has the molecular formula C125H81DyF19N17O2Pt4- and a molecular weight of 3156.91 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 161137720
• Molecular Formula: C125H81DyF19N17O2Pt4-
• Molecular Weight: 3156.91 g/mol
• Exact Mass: 3156.43
• IUPAC Name: 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C3(c4cccc(-n5[c-]cc(C(F)(F)F)n5)n4)c4ccccc4-c4ccccc43)n2)n1.O=C(C=C(O)c1ccccc1)C(F)(F)F.[Dy].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cccc2ccc3cccnc3c12
• InChI: InChI=1S/C31H16F6N6.C25H16F4N2.C25H20N2.C21H14F6N6.C13H8N.C10H7F3O2.Dy.4Pt/c32-30(33,34)25-15-17-42(40-25)27-13-5-11-23(38-27)29(21-9-3-1-7-19(21)20-8-2-4-10-22(20)29)24-12-6-14-28(39-24)43-18-16-26(41-43)31(35,36)37;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;1-19(2,13-5-3-7-17(28-13)32-11-9-15(30-32)20(22,23)24)14-6-4-8-18(29-14)33-12-10-16(31-33)21(25,26)27;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;;;;;/h1-16H;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;3-10H,1-2H3;1-5,7-9H;1-6,14H;;;;;/q4*-2;-1;;;4*+2
• InChIKey: PBNAXRRSQVXTOX-UHFFFAOYSA-N
• XLogP: 29.59
• TPSA: 224.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3156.91
LogP ≤ 5	29.59
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine (CID 161137720) is 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine is CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C3(c4cccc(-n5[c-]cc(C(F)(F)F)n5)n4)c4ccccc4-c4ccccc43)n2)n1.O=C(C=C(O)c1ccccc1)C(F)(F)F.[Dy].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cccc2ccc3cccnc3c12.

What is the InChIKey of 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is PBNAXRRSQVXTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H16F6N6.C25H16F4N2.C25H20N2.C21H14F6N6.C13H8N.C10H7F3O2.Dy.4Pt/c32-30(33,34)25-15-17-42(40-25)27-13-5-11-23(38-27)29(21-9-3-1-7-19(21)20-8-2-4-10-22(20)29)24-12-6-14-28(39-24)43-18-16-26(41-43)31(35,36)37;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;1-19(2,13-5-3-7-17(28-13)32-11-9-15(30-32)20(22,23)24)14-6-4-8-18(29-14)33-12-10-16(31-33)21(25,26)27;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;;;;;/h1-16H;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;3-10H,1-2H3;1-5,7-9H;1-6,14H;;;;;/q4*-2;-1;;;4*+2.

What are the key properties of 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 3156.91 g/mol, XLogP of 29.59, 18 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 10H-benzo[h]quinolin-10-ide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;dysprosium;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;tetrakis(platinum(2+));1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 161137720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).