4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline

C301H232N28 — CID 158963181

About 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline

4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline (PubChem CID 158963181) has the molecular formula C301H232N28 and a molecular weight of 4241.36 g/mol. Its IUPAC name is 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline.

Molecular Properties

• Compound Name: 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline
• PubChem CID: 158963181
• Molecular Formula: C301H232N28
• Molecular Weight: 4241.36 g/mol
• Exact Mass: 4237.90
• IUPAC Name: 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline
• SMILES: CC(C)(c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1)c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(C5(c6ccc(-c7ccc(-c8cc(-c9ccccc9)c9ccccc9n8)cc7)cc6)CCCCC5)cc4)cc3)nc3ccccc23)cc1.c1ccc(-c2cc(-c3ccc(C4(c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)CCCCC4)cc3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2ccc(-c3nc(-c4ccc(C5(c6ccc(-c7nc(-c8ccc(-c9ccccc9)cc8)c8ccccc8n7)cc6)CCCCC5)cc4)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccc(C4(c5ccc(-c6nc(-c7ccccc7)nc7ccccc67)cc5)CCCCC4)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(C4(c5ccc(-c6nc(-c7ccccn7)c7ccccc7n6)cc5)CCCCC4)cc3)nc3ccccc23)nc1
• InChI: InChI=1S/C60H46N2.C58H44N4.C48H38N6.C46H36N4.C45H34N6.C44H34N6/c1-4-14-46(15-5-1)54-40-58(61-56-20-10-8-18-52(54)56)48-26-22-42(23-27-48)44-30-34-50(35-31-44)60(38-12-3-13-39-60)51-36-32-45(33-37-51)43-24-28-49(29-25-43)59-41-55(47-16-6-2-7-17-47)53-19-9-11-21-57(53)62-59;1-4-14-40(15-5-1)42-22-26-44(27-23-42)54-50-18-8-10-20-52(50)59-56(61-54)46-30-34-48(35-31-46)58(38-12-3-13-39-58)49-36-32-47(33-37-49)57-60-53-21-11-9-19-51(53)55(62-57)45-28-24-43(25-29-45)41-16-6-2-7-17-41;1-6-24-48(25-7-1,38-20-16-34(17-21-38)36-30-44(40-12-2-8-26-49-40)53-45(31-36)41-13-3-9-27-50-41)39-22-18-35(19-23-39)37-32-46(42-14-4-10-28-51-42)54-47(33-37)43-15-5-11-29-52-43;1-4-14-34(15-5-1)44-47-40-20-10-8-18-38(40)42(49-44)32-22-26-36(27-23-32)46(30-12-3-13-31-46)37-28-24-33(25-29-37)43-39-19-9-11-21-41(39)48-45(50-43)35-16-6-2-7-17-35;1-45(2,35-19-15-31(16-20-35)33-27-41(37-11-3-7-23-46-37)50-42(28-33)38-12-4-8-24-47-38)36-21-17-32(18-22-36)34-29-43(39-13-5-9-25-48-39)51-44(30-34)40-14-6-10-26-49-40;1-8-26-44(27-9-1,32-22-18-30(19-23-32)42-47-36-14-4-2-12-34(36)40(49-42)38-16-6-10-28-45-38)33-24-20-31(21-25-33)43-48-37-15-5-3-13-35(37)41(50-43)39-17-7-11-29-46-39/h1-2,4-11,14-37,40-41H,3,12-13,38-39H2;1-2,4-11,14-37H,3,12-13,38-39H2;2-5,8-23,26-33H,1,6-7,24-25H2;1-2,4-11,14-29H,3,12-13,30-31H2;3-30H,1-2H3;2-7,10-25,28-29H,1,8-9,26-27H2
• InChIKey: JMWKNASBXDOHSZ-UHFFFAOYSA-N
• XLogP: 74.33
• TPSA: 360.92 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 44
• Heavy Atoms: 329
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4241.36
LogP ≤ 5	74.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline?

The IUPAC name of 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline (CID 158963181) is 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline.

What is the SMILES notation for 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline?

The canonical SMILES for 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline is CC(C)(c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1)c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(C5(c6ccc(-c7ccc(-c8cc(-c9ccccc9)c9ccccc9n8)cc7)cc6)CCCCC5)cc4)cc3)nc3ccccc23)cc1.c1ccc(-c2cc(-c3ccc(C4(c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)CCCCC4)cc3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2ccc(-c3nc(-c4ccc(C5(c6ccc(-c7nc(-c8ccc(-c9ccccc9)cc8)c8ccccc8n7)cc6)CCCCC5)cc4)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccc(C4(c5ccc(-c6nc(-c7ccccc7)nc7ccccc67)cc5)CCCCC4)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(C4(c5ccc(-c6nc(-c7ccccn7)c7ccccc7n6)cc5)CCCCC4)cc3)nc3ccccc23)nc1.

What is the InChIKey of 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline?

The InChIKey is JMWKNASBXDOHSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H46N2.C58H44N4.C48H38N6.C46H36N4.C45H34N6.C44H34N6/c1-4-14-46(15-5-1)54-40-58(61-56-20-10-8-18-52(54)56)48-26-22-42(23-27-48)44-30-34-50(35-31-44)60(38-12-3-13-39-60)51-36-32-45(33-37-51)43-24-28-49(29-25-43)59-41-55(47-16-6-2-7-17-47)53-19-9-11-21-57(53)62-59;1-4-14-40(15-5-1)42-22-26-44(27-23-42)54-50-18-8-10-20-52(50)59-56(61-54)46-30-34-48(35-31-46)58(38-12-3-13-39-58)49-36-32-47(33-37-49)57-60-53-21-11-9-19-51(53)55(62-57)45-28-24-43(25-29-45)41-16-6-2-7-17-41;1-6-24-48(25-7-1,38-20-16-34(17-21-38)36-30-44(40-12-2-8-26-49-40)53-45(31-36)41-13-3-9-27-50-41)39-22-18-35(19-23-39)37-32-46(42-14-4-10-28-51-42)54-47(33-37)43-15-5-11-29-52-43;1-4-14-34(15-5-1)44-47-40-20-10-8-18-38(40)42(49-44)32-22-26-36(27-23-32)46(30-12-3-13-31-46)37-28-24-33(25-29-37)43-39-19-9-11-21-41(39)48-45(50-43)35-16-6-2-7-17-35;1-45(2,35-19-15-31(16-20-35)33-27-41(37-11-3-7-23-46-37)50-42(28-33)38-12-4-8-24-47-38)36-21-17-32(18-22-36)34-29-43(39-13-5-9-25-48-39)51-44(30-34)40-14-6-10-26-49-40;1-8-26-44(27-9-1,32-22-18-30(19-23-32)42-47-36-14-4-2-12-34(36)40(49-42)38-16-6-10-28-45-38)33-24-20-31(21-25-33)43-48-37-15-5-3-13-35(37)41(50-43)39-17-7-11-29-46-39/h1-2,4-11,14-37,40-41H,3,12-13,38-39H2;1-2,4-11,14-37H,3,12-13,38-39H2;2-5,8-23,26-33H,1,6-7,24-25H2;1-2,4-11,14-29H,3,12-13,30-31H2;3-30H,1-2H3;2-7,10-25,28-29H,1,8-9,26-27H2.

What are the key properties of 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline?

4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline has a molecular weight of 4241.36 g/mol, XLogP of 74.33, 44 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[1-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]cyclohexyl]phenyl]-2,6-dipyridin-2-ylpyridine;4-[4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]propan-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine;4-(4-phenylphenyl)-2-[4-[1-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]cyclohexyl]phenyl]quinazoline;2-phenyl-4-[4-[1-[4-(2-phenylquinazolin-4-yl)phenyl]cyclohexyl]phenyl]quinazoline;4-phenyl-2-[4-[4-[1-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]cyclohexyl]phenyl]phenyl]quinoline;4-pyridin-2-yl-2-[4-[1-[4-(4-pyridin-2-ylquinazolin-2-yl)phenyl]cyclohexyl]phenyl]quinazoline is sourced from PubChem (CID 158963181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).