2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine

C240H243N39O12S3 — CID 158988481

About 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine

2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine (PubChem CID 158988481) has the molecular formula C240H243N39O12S3 and a molecular weight of 3962.05 g/mol. Its IUPAC name is 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine.

Molecular Properties

• Compound Name: 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine
• PubChem CID: 158988481
• Molecular Formula: C240H243N39O12S3
• Molecular Weight: 3962.05 g/mol
• Exact Mass: 3958.88
• IUPAC Name: 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine
• SMILES: CC1(C)CN=C(c2cncc(-c3cc(-c4cncc(C5=NCC(C)(C)O5)c4)cc(-c4cncc(C5=NCC(C)(C)O5)c4)c3)c2)O1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)cc(-c4cncc(C5=NC(C)(C)CO5)c4)c3)c2)=N1.CC1(C)CSC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CS5)c4)cc(-c4cncc(C5=NC(C)(C)CS5)c4)c3)c2)=N1.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)c3)n2)C1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)c3)c2)OC1(C)C.c1cc(C2=NCCO2)nc(-c2cc(-c3cncc(C4=NCCO4)c3)cc(-c3cncc(C4=NCCO4)c3)c2)c1
• InChI: InChI=1S/C60H63N9.C42H48N6O3.2C36H36N6O3.C36H36N6S3.C30H24N6O3/c1-55(2)58(7,8)67(52(64-55)40-25-16-13-17-26-40)49-34-22-31-46(61-49)43-37-44(47-32-23-35-50(62-47)68-53(41-27-18-14-19-28-41)65-56(3,4)59(68,9)10)39-45(38-43)48-33-24-36-51(63-48)69-54(42-29-20-15-21-30-42)66-57(5,6)60(69,11)12;1-37(2)40(7,8)49-34(46-37)31-16-28(19-43-22-31)25-13-26(29-17-32(23-44-20-29)35-47-38(3,4)41(9,10)50-35)15-27(14-25)30-18-33(24-45-21-30)36-48-39(5,6)42(11,12)51-36;1-34(2)19-43-31(40-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-35(3,4)20-44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-36(5,6)21-45-33;1-34(2)19-40-31(43-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-20-35(3,4)44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-21-36(5,6)45-33;1-34(2)19-43-31(40-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-35(3,4)20-44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-36(5,6)21-45-33;1-2-26(36-27(3-1)30-35-6-9-39-30)21-11-19(22-13-24(17-31-15-22)28-33-4-7-37-28)10-20(12-21)23-14-25(18-32-16-23)29-34-5-8-38-29/h13-39H,1-12H3;13-24H,1-12H3;3*7-18H,19-21H2,1-6H3;1-3,10-18H,4-9H2
• InChIKey: JPWFKPWUUDSYIC-UHFFFAOYSA-N
• XLogP: 48.19
• TPSA: 574.98 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 39
• Heavy Atoms: 294
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3962.05
LogP ≤ 5	48.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine?

The IUPAC name of 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine (CID 158988481) is 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine.

What is the SMILES notation for 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine?

The canonical SMILES for 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine is CC1(C)CN=C(c2cncc(-c3cc(-c4cncc(C5=NCC(C)(C)O5)c4)cc(-c4cncc(C5=NCC(C)(C)O5)c4)c3)c2)O1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)cc(-c4cncc(C5=NC(C)(C)CO5)c4)c3)c2)=N1.CC1(C)CSC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CS5)c4)cc(-c4cncc(C5=NC(C)(C)CS5)c4)c3)c2)=N1.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)c3)n2)C1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)c3)c2)OC1(C)C.c1cc(C2=NCCO2)nc(-c2cc(-c3cncc(C4=NCCO4)c3)cc(-c3cncc(C4=NCCO4)c3)c2)c1.

What is the InChIKey of 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine?

The InChIKey is JPWFKPWUUDSYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H63N9.C42H48N6O3.2C36H36N6O3.C36H36N6S3.C30H24N6O3/c1-55(2)58(7,8)67(52(64-55)40-25-16-13-17-26-40)49-34-22-31-46(61-49)43-37-44(47-32-23-35-50(62-47)68-53(41-27-18-14-19-28-41)65-56(3,4)59(68,9)10)39-45(38-43)48-33-24-36-51(63-48)69-54(42-29-20-15-21-30-42)66-57(5,6)60(69,11)12;1-37(2)40(7,8)49-34(46-37)31-16-28(19-43-22-31)25-13-26(29-17-32(23-44-20-29)35-47-38(3,4)41(9,10)50-35)15-27(14-25)30-18-33(24-45-21-30)36-48-39(5,6)42(11,12)51-36;1-34(2)19-43-31(40-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-35(3,4)20-44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-36(5,6)21-45-33;1-34(2)19-40-31(43-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-20-35(3,4)44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-21-36(5,6)45-33;1-34(2)19-43-31(40-34)28-10-25(13-37-16-28)22-7-23(26-11-29(17-38-14-26)32-41-35(3,4)20-44-32)9-24(8-22)27-12-30(18-39-15-27)33-42-36(5,6)21-45-33;1-2-26(36-27(3-1)30-35-6-9-39-30)21-11-19(22-13-24(17-31-15-22)28-33-4-7-37-28)10-20(12-21)23-14-25(18-32-16-23)29-34-5-8-38-29/h13-39H,1-12H3;13-24H,1-12H3;3*7-18H,19-21H2,1-6H3;1-3,10-18H,4-9H2.

What are the key properties of 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine?

2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine has a molecular weight of 3962.05 g/mol, XLogP of 48.19, 39 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine is sourced from PubChem (CID 158988481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).