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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one

C142H105DyF13N19O4Pt4Tb-3 — CID 158005001

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one (PubChem CID 158005001) has the molecular formula C142H105DyF13N19O4Pt4Tb-3 and a molecular weight of 3490.24 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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one.

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one
• PubChem CID: 158005001
• Molecular Formula: C142H105DyF13N19O4Pt4Tb-3
• Molecular Weight: 3490.24 g/mol
• Exact Mass: 3489.55
• 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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one
• SMILES: CC(=O)C=C(C)O.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.Cc1c[c-]n(-c2cccc(C(C)(C)c3cccc(-n4cc(C(F)(F)F)cn4)n3)n2)n1.Cc1c[c-]n(-c2cccc(C3(c4cccc(-n5cc(C(F)(F)F)cn5)n4)c4ccccc4-c4ccccc43)n2)n1.O=C(C=C(O)c1ccccc1)C(F)(F)F.[Dy].[Pt+2].[Pt+2].[Pt].[Pt].[Tb].[c-]1cccc2ccc3cccnc3c12.c1cnc2c(c1)ccc1cccnc12
• InChI: InChI=1S/C31H20F3N6.C25H16F4N2.C25H20N2.C21H18F3N6.C13H8N.C12H8N2.C10H7F3O2.C5H8O2.Dy.4Pt.Tb/c1-20-16-17-39(38-20)28-14-6-12-26(36-28)30(24-10-4-2-8-22(24)23-9-3-5-11-25(23)30)27-13-7-15-29(37-27)40-19-21(18-35-40)31(32,33)34;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;1-14-10-11-29(28-14)18-8-4-6-16(26-18)20(2,3)17-7-5-9-19(27-17)30-13-15(12-25-30)21(22,23)24;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;1-4(6)3-5(2)7;;;;;;/h2-16,18-19H,1H3;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;4-10,12-13H,1-3H3;1-5,7-9H;1-8H;1-6,14H;3,6H,1-2H3;;;;;;/q-1;2*-2;2*-1;;;;;;;2*+2
• InChIKey: SNMMXLUJHUBYGY-UHFFFAOYSA-N
• XLogP: 32.39
• TPSA: 287.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 19
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3490.24
LogP ≤ 5	32.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one?

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one (CID 158005001) 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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one.

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one?

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one is CC(=O)C=C(C)O.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.Cc1c[c-]n(-c2cccc(C(C)(C)c3cccc(-n4cc(C(F)(F)F)cn4)n3)n2)n1.Cc1c[c-]n(-c2cccc(C3(c4cccc(-n5cc(C(F)(F)F)cn5)n4)c4ccccc4-c4ccccc43)n2)n1.O=C(C=C(O)c1ccccc1)C(F)(F)F.[Dy].[Pt+2].[Pt+2].[Pt].[Pt].[Tb].[c-]1cccc2ccc3cccnc3c12.c1cnc2c(c1)ccc1cccnc12.

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one?

The InChIKey is SNMMXLUJHUBYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20F3N6.C25H16F4N2.C25H20N2.C21H18F3N6.C13H8N.C12H8N2.C10H7F3O2.C5H8O2.Dy.4Pt.Tb/c1-20-16-17-39(38-20)28-14-6-12-26(36-28)30(24-10-4-2-8-22(24)23-9-3-5-11-25(23)30)27-13-7-15-29(37-27)40-19-21(18-35-40)31(32,33)34;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;1-14-10-11-29(28-14)18-8-4-6-16(26-18)20(2,3)17-7-5-9-19(27-17)30-13-15(12-25-30)21(22,23)24;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;1-4(6)3-5(2)7;;;;;;/h2-16,18-19H,1H3;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;4-10,12-13H,1-3H3;1-5,7-9H;1-8H;1-6,14H;3,6H,1-2H3;;;;;;/q-1;2*-2;2*-1;;;;;;;2*+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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one?

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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one has a molecular weight of 3490.24 g/mol, XLogP of 32.39, 19 rotatable bonds, 2 hydrogen bond donors, and 23 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;4-hydroxypent-3-en-2-one;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[9-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine;2-(3-methyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-[4-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1,10-phenanthroline;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;bis(platinum(2+));terbium;1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one is sourced from PubChem (CID 158005001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).