2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine

C156H120F3N19S — CID 161493152

About 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine

2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine (PubChem CID 161493152) has the molecular formula C156H120F3N19S and a molecular weight of 2349.87 g/mol. Its IUPAC name is 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine
• PubChem CID: 161493152
• Molecular Formula: C156H120F3N19S
• Molecular Weight: 2349.87 g/mol
• Exact Mass: 2347.96
• IUPAC Name: 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine
• SMILES: C/C(=N\Cc1ccccn1)c1ccccc1.C/C(=N\c1ccccc1)c1cccc(-c2ccccc2)n1.FC(F)(F)c1cc(-c2ccccc2)nc(-c2ncccn2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccn3)c2)cc1.c1ccc(-c2ccc3c(n2)-c2ccccc2CC3)nc1.c1ccc(-c2ccc3c(n2)-c2ccccc2CCC3)nc1.c1ccc(-c2ccc3ccc4ccccc4c3n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)cc1.c1ccc(-c2cccc(-c3cccs3)n2)nc1
• InChI: InChI=1S/C22H16N2.2C19H16N2.C18H14N2.C18H12N2.C16H10F3N3.C16H12N2.C14H10N2S.C14H14N2/c1-3-9-17(10-4-1)19-15-21(18-11-5-2-6-12-18)24-22(16-19)20-13-7-8-14-23-20;1-2-9-16-14(6-1)7-5-8-15-11-12-18(21-19(15)16)17-10-3-4-13-20-17;1-15(20-17-11-6-3-7-12-17)18-13-8-14-19(21-18)16-9-4-2-5-10-16;2*1-2-6-15-13(5-1)8-9-14-10-11-17(20-18(14)15)16-7-3-4-12-19-16;17-16(18,19)12-9-13(11-5-2-1-3-6-11)22-14(10-12)15-20-7-4-8-21-15;1-2-7-13(8-3-1)14-10-6-11-16(18-14)15-9-4-5-12-17-15;1-2-9-15-11(5-1)12-6-3-7-13(16-12)14-8-4-10-17-14;1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15-14/h1-16H;1-4,6,9-13H,5,7-8H2;2-14H,1H3;1-7,10-12H,8-9H2;1-12H;1-10H;1-12H;1-10H;2-10H,11H2,1H3/b;;20-15+;;;;;;16-12+
• InChIKey: WFVXYVFQCMSSOG-ZSXLPYGUSA-N
• XLogP: 38.02
• TPSA: 243.85 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 18
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2349.87
LogP ≤ 5	38.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine?

The IUPAC name of 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine (CID 161493152) is 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine.

What is the SMILES notation for 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine?

The canonical SMILES for 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine is C/C(=N\Cc1ccccn1)c1ccccc1.C/C(=N\c1ccccc1)c1cccc(-c2ccccc2)n1.FC(F)(F)c1cc(-c2ccccc2)nc(-c2ncccn2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccn3)c2)cc1.c1ccc(-c2ccc3c(n2)-c2ccccc2CC3)nc1.c1ccc(-c2ccc3c(n2)-c2ccccc2CCC3)nc1.c1ccc(-c2ccc3ccc4ccccc4c3n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)cc1.c1ccc(-c2cccc(-c3cccs3)n2)nc1.

What is the InChIKey of 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine?

The InChIKey is WFVXYVFQCMSSOG-ZSXLPYGUSA-N. The full InChI is InChI=1S/C22H16N2.2C19H16N2.C18H14N2.C18H12N2.C16H10F3N3.C16H12N2.C14H10N2S.C14H14N2/c1-3-9-17(10-4-1)19-15-21(18-11-5-2-6-12-18)24-22(16-19)20-13-7-8-14-23-20;1-2-9-16-14(6-1)7-5-8-15-11-12-18(21-19(15)16)17-10-3-4-13-20-17;1-15(20-17-11-6-3-7-12-17)18-13-8-14-19(21-18)16-9-4-2-5-10-16;2*1-2-6-15-13(5-1)8-9-14-10-11-17(20-18(14)15)16-7-3-4-12-19-16;17-16(18,19)12-9-13(11-5-2-1-3-6-11)22-14(10-12)15-20-7-4-8-21-15;1-2-7-13(8-3-1)14-10-6-11-16(18-14)15-9-4-5-12-17-15;1-2-9-15-11(5-1)12-6-3-7-13(16-12)14-8-4-10-17-14;1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15-14/h1-16H;1-4,6,9-13H,5,7-8H2;2-14H,1H3;1-7,10-12H,8-9H2;1-12H;1-10H;1-12H;1-10H;2-10H,11H2,1H3/b;;20-15+;;;;;;16-12+.

What are the key properties of 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine?

2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine has a molecular weight of 2349.87 g/mol, XLogP of 38.02, 18 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-pyridin-2-ylpyridine;N-phenyl-1-(6-phenyl-2-pyridinyl)ethanimine;1-phenyl-N-(pyridin-2-ylmethyl)ethanimine;2-phenyl-6-pyridin-2-ylpyridine;2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]pyrimidine;4-pyridin-2-yl-3-azatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene;2-pyridin-2-ylbenzo[h]quinoline;2-pyridin-2-yl-5,6-dihydrobenzo[h]quinoline;2-pyridin-2-yl-6-thiophen-2-ylpyridine is sourced from PubChem (CID 161493152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).