2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine

C312H205N37O2 — CID 159706429

About 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine

2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine (PubChem CID 159706429) has the molecular formula C312H205N37O2 and a molecular weight of 4504.33 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine
• PubChem CID: 159706429
• Molecular Formula: C312H205N37O2
• Molecular Weight: 4504.33 g/mol
• Exact Mass: 4500.71
• IUPAC Name: 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine
• SMILES: CC(C)(C)c1ccc(-c2cccc(-c3nnc(-c4cccc(-c5ccccn5)n4)n3-c3ccccc3)n2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4cccnc4)n3)c3ccccc3c2-c2cccc(-c3cccnc3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3ccc3ccccc34)nc3c2ccc2c(-c4ccccc4)cc(-c4cccc5c4ccc4ccccc45)nc23)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc(-c6ccccn6)nc5)ccc3-4)cn2)nc1.c1ccc(-c2cccc(-c3nnc(-c4cccc(-c5nnc(-c6cccc(-c7ccccn7)n6)o5)c4)o3)n2)nc1.c1ccc(-n2c3cc(-c4cncc(-c5ccncc5)c4)ccc3c3ccc(-c4cncc(-c5ccncc5)c4)cc32)cc1.c1ccc2c(-c3cnccc3-c3ccncc3)c3ccccc3c(-c3cnccc3-c3ccncc3)c2c1.c1ccc2c(c1)c1cc(-c3cncc(-c4ccncc4)c3)ccc1c1ccc(-c3cncc(-c4ccncc4)c3)cc21
• InChI: InChI=1S/C52H32N2.C45H28N4.C42H28N4.C38H25N5.C38H24N4.C34H22N4.C33H28N6.C30H18N8O2/c1-3-13-33(14-4-1)47-31-49(43-23-11-21-39-37-19-9-7-17-35(37)25-27-41(39)43)53-51-45(47)29-30-46-48(34-15-5-2-6-16-34)32-50(54-52(46)51)44-24-12-22-40-38-20-10-8-18-36(38)26-28-42(40)44;1-3-11-37-33(9-1)34-10-2-4-12-38(34)45(37)39-25-29(31-17-21-43(48-27-31)41-13-5-7-23-46-41)15-19-35(39)36-20-16-30(26-40(36)45)32-18-22-44(49-28-32)42-14-6-8-24-47-42;1-3-13-29(14-4-1)39-40(30-15-5-2-6-16-30)42(38-24-10-22-36(46-38)32-18-12-26-44-28-32)34-20-8-7-19-33(34)41(39)37-23-9-21-35(45-37)31-17-11-25-43-27-31;1-2-4-34(5-3-1)43-37-20-28(32-18-30(22-41-24-32)26-10-14-39-15-11-26)6-8-35(37)36-9-7-29(21-38(36)43)33-19-31(23-42-25-33)27-12-16-40-17-13-27;1-2-4-34-33(3-1)37-19-27(31-17-29(21-41-23-31)25-9-13-39-14-10-25)5-7-35(37)36-8-6-28(20-38(34)36)32-18-30(22-42-24-32)26-11-15-40-16-12-26;1-2-6-28-27(5-1)33(31-21-37-19-13-25(31)23-9-15-35-16-10-23)29-7-3-4-8-30(29)34(28)32-22-38-20-14-26(32)24-11-17-36-18-12-24;1-33(2,3)24-20-18-23(19-21-24)26-14-9-16-29(35-26)31-37-38-32(39(31)25-11-5-4-6-12-25)30-17-10-15-28(36-30)27-13-7-8-22-34-27;1-3-16-31-21(10-1)23-12-6-14-25(33-23)29-37-35-27(39-29)19-8-5-9-20(18-19)28-36-38-30(40-28)26-15-7-13-24(34-26)22-11-2-4-17-32-22/h1-32H;1-28H;1-28H;1-25H;1-24H;1-22H;4-22H,1-3H3;1-18H
• InChIKey: MYGSQZVVCLFGOT-UHFFFAOYSA-N
• XLogP: 74.88
• TPSA: 487.29 Ų
• H-Bond Acceptors: 39
• Rotatable Bonds: 38
• Heavy Atoms: 351
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4504.33
LogP ≤ 5	74.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine?

The IUPAC name of 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine (CID 159706429) is 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine.

What is the SMILES notation for 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine?

The canonical SMILES for 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine is CC(C)(C)c1ccc(-c2cccc(-c3nnc(-c4cccc(-c5ccccn5)n4)n3-c3ccccc3)n2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4cccnc4)n3)c3ccccc3c2-c2cccc(-c3cccnc3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3ccc3ccccc34)nc3c2ccc2c(-c4ccccc4)cc(-c4cccc5c4ccc4ccccc45)nc23)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc(-c6ccccn6)nc5)ccc3-4)cn2)nc1.c1ccc(-c2cccc(-c3nnc(-c4cccc(-c5nnc(-c6cccc(-c7ccccn7)n6)o5)c4)o3)n2)nc1.c1ccc(-n2c3cc(-c4cncc(-c5ccncc5)c4)ccc3c3ccc(-c4cncc(-c5ccncc5)c4)cc32)cc1.c1ccc2c(-c3cnccc3-c3ccncc3)c3ccccc3c(-c3cnccc3-c3ccncc3)c2c1.c1ccc2c(c1)c1cc(-c3cncc(-c4ccncc4)c3)ccc1c1ccc(-c3cncc(-c4ccncc4)c3)cc21.

What is the InChIKey of 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine?

The InChIKey is MYGSQZVVCLFGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2.C45H28N4.C42H28N4.C38H25N5.C38H24N4.C34H22N4.C33H28N6.C30H18N8O2/c1-3-13-33(14-4-1)47-31-49(43-23-11-21-39-37-19-9-7-17-35(37)25-27-41(39)43)53-51-45(47)29-30-46-48(34-15-5-2-6-16-34)32-50(54-52(46)51)44-24-12-22-40-38-20-10-8-18-36(38)26-28-42(40)44;1-3-11-37-33(9-1)34-10-2-4-12-38(34)45(37)39-25-29(31-17-21-43(48-27-31)41-13-5-7-23-46-41)15-19-35(39)36-20-16-30(26-40(36)45)32-18-22-44(49-28-32)42-14-6-8-24-47-42;1-3-13-29(14-4-1)39-40(30-15-5-2-6-16-30)42(38-24-10-22-36(46-38)32-18-12-26-44-28-32)34-20-8-7-19-33(34)41(39)37-23-9-21-35(45-37)31-17-11-25-43-27-31;1-2-4-34(5-3-1)43-37-20-28(32-18-30(22-41-24-32)26-10-14-39-15-11-26)6-8-35(37)36-9-7-29(21-38(36)43)33-19-31(23-42-25-33)27-12-16-40-17-13-27;1-2-4-34-33(3-1)37-19-27(31-17-29(21-41-23-31)25-9-13-39-14-10-25)5-7-35(37)36-8-6-28(20-38(34)36)32-18-30(22-42-24-32)26-11-15-40-16-12-26;1-2-6-28-27(5-1)33(31-21-37-19-13-25(31)23-9-15-35-16-10-23)29-7-3-4-8-30(29)34(28)32-22-38-20-14-26(32)24-11-17-36-18-12-24;1-33(2,3)24-20-18-23(19-21-24)26-14-9-16-29(35-26)31-37-38-32(39(31)25-11-5-4-6-12-25)30-17-10-15-28(36-30)27-13-7-8-22-34-27;1-3-16-31-21(10-1)23-12-6-14-25(33-23)29-37-35-27(39-29)19-8-5-9-20(18-19)28-36-38-30(40-28)26-15-7-13-24(34-26)22-11-2-4-17-32-22/h1-32H;1-28H;1-28H;1-25H;1-24H;1-22H;4-22H,1-3H3;1-18H.

What are the key properties of 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine?

2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine has a molecular weight of 4504.33 g/mol, XLogP of 74.88, 38 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-tert-butylphenyl)-6-[4-phenyl-5-(6-pyridin-2-yl-2-pyridinyl)-1,2,4-triazol-3-yl]pyridine;2,9-di(phenanthren-1-yl)-4,7-diphenyl-1,10-phenanthroline;2-[2,3-diphenyl-4-(6-pyridin-3-yl-2-pyridinyl)naphthalen-1-yl]-6-pyridin-3-ylpyridine;9-phenyl-2,7-bis(5-pyridin-4-yl-3-pyridinyl)carbazole;4-pyridin-4-yl-3-[10-(4-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]pyridine;2-(6-pyridin-2-yl-2-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-pyridin-2-yl-5-[7'-(6-pyridin-2-yl-3-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine;3-pyridin-4-yl-5-[7-(5-pyridin-4-yl-3-pyridinyl)triphenylen-2-yl]pyridine is sourced from PubChem (CID 159706429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).