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

C272H260N24O8 — CID 158782858

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

2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole (PubChem CID 158782858) has the molecular formula C272H260N24O8 and a molecular weight of 3993.23 g/mol. Its IUPAC name is 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole.

Molecular Properties

• Compound Name: 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole
• PubChem CID: 158782858
• Molecular Formula: C272H260N24O8
• Molecular Weight: 3993.23 g/mol
• Exact Mass: 3990.07
• IUPAC Name: 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole
• SMILES: CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(C5=NCC(C)(C)O5)cc4)n3)cc2)O1.CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NCC(C)(C)O5)cc4)n3)cc2)O1.CC1(C)N=C(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cc4)n3)cc2)C1(C)C.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)c4)n3)c2)C1(C)C
• InChI: InChI=1S/2C55H53N5.C43H43N3O2.C42H42N4O2.C39H35N3O2.C38H34N4O2/c1-52(2)54(5,6)59(50(57-52)41-22-14-10-15-23-41)46-28-18-26-43(34-46)48-36-45(40-32-30-39(31-33-40)38-20-12-9-13-21-38)37-49(56-48)44-27-19-29-47(35-44)60-51(42-24-16-11-17-25-42)58-53(3,4)55(60,7)8;1-52(2)54(5,6)59(50(57-52)43-20-14-10-15-21-43)46-32-28-41(29-33-46)48-36-45(40-26-24-39(25-27-40)38-18-12-9-13-19-38)37-49(56-48)42-30-34-47(35-31-42)60-51(44-22-16-11-17-23-44)58-53(3,4)55(60,7)8;1-40(2)42(5,6)47-38(45-40)33-18-12-16-31(24-33)36-26-35(30-22-20-29(21-23-30)28-14-10-9-11-15-28)27-37(44-36)32-17-13-19-34(25-32)39-46-41(3,4)43(7,8)48-39;1-39(2)41(5,6)47-37(45-39)32-18-12-16-30(24-32)35-26-34(29-22-20-28(21-23-29)27-14-10-9-11-15-27)43-36(44-35)31-17-13-19-33(25-31)38-46-40(3,4)42(7,8)48-38;1-38(2)24-40-36(43-38)31-18-14-29(15-19-31)34-22-33(28-12-10-27(11-13-28)26-8-6-5-7-9-26)23-35(42-34)30-16-20-32(21-17-30)37-41-25-39(3,4)44-37;1-37(2)23-39-35(43-37)30-18-14-28(15-19-30)33-22-32(27-12-10-26(11-13-27)25-8-6-5-7-9-25)41-34(42-33)29-16-20-31(21-17-29)36-40-24-38(3,4)44-36/h2*9-37H,1-8H3;9-27H,1-8H3;9-26H,1-8H3;5-23H,24-25H2,1-4H3;5-22H,23-24H2,1-4H3
• InChIKey: IRHNPXFYQYHKRK-UHFFFAOYSA-N
• XLogP: 64.14
• TPSA: 338.24 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 40
• Heavy Atoms: 304
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3993.23
LogP ≤ 5	64.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

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

The IUPAC name of 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole (CID 158782858) is 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole.

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

The canonical SMILES for 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole is CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(C5=NCC(C)(C)O5)cc4)n3)cc2)O1.CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NCC(C)(C)O5)cc4)n3)cc2)O1.CC1(C)N=C(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cc4)n3)cc2)C1(C)C.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)c4)n3)c2)C1(C)C.

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

The InChIKey is IRHNPXFYQYHKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H53N5.C43H43N3O2.C42H42N4O2.C39H35N3O2.C38H34N4O2/c1-52(2)54(5,6)59(50(57-52)41-22-14-10-15-23-41)46-28-18-26-43(34-46)48-36-45(40-32-30-39(31-33-40)38-20-12-9-13-21-38)37-49(56-48)44-27-19-29-47(35-44)60-51(42-24-16-11-17-25-42)58-53(3,4)55(60,7)8;1-52(2)54(5,6)59(50(57-52)43-20-14-10-15-21-43)46-32-28-41(29-33-46)48-36-45(40-26-24-39(25-27-40)38-18-12-9-13-19-38)37-49(56-48)42-30-34-47(35-31-42)60-51(44-22-16-11-17-23-44)58-53(3,4)55(60,7)8;1-40(2)42(5,6)47-38(45-40)33-18-12-16-31(24-33)36-26-35(30-22-20-29(21-23-30)28-14-10-9-11-15-28)27-37(44-36)32-17-13-19-34(25-32)39-46-41(3,4)43(7,8)48-39;1-39(2)41(5,6)47-37(45-39)32-18-12-16-30(24-32)35-26-34(29-22-20-28(21-23-29)27-14-10-9-11-15-27)43-36(44-35)31-17-13-19-33(25-31)38-46-40(3,4)42(7,8)48-38;1-38(2)24-40-36(43-38)31-18-14-29(15-19-31)34-22-33(28-12-10-27(11-13-28)26-8-6-5-7-9-26)23-35(42-34)30-16-20-32(21-17-30)37-41-25-39(3,4)44-37;1-37(2)23-39-35(43-37)30-18-14-28(15-19-30)33-22-32(27-12-10-26(11-13-27)25-8-6-5-7-9-25)41-34(42-33)29-16-20-31(21-17-29)36-40-24-38(3,4)44-36/h2*9-37H,1-8H3;9-27H,1-8H3;9-26H,1-8H3;5-23H,24-25H2,1-4H3;5-22H,23-24H2,1-4H3.

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

2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole has a molecular weight of 3993.23 g/mol, XLogP of 64.14, 40 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[6-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[2-[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;4-(4-phenylphenyl)-2,6-bis[3-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4-(4-phenylphenyl)-2,6-bis[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]pyridine;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1,3-oxazole;4,4,5,5-tetramethyl-2-[3-[4-(4-phenylphenyl)-6-[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]pyrimidin-2-yl]phenyl]-1,3-oxazole is sourced from PubChem (CID 158782858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).