4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine

C347H354N48O8S8 — CID 157346386

About 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine

4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine (PubChem CID 157346386) has the molecular formula C347H354N48O8S8 and a molecular weight of 5581.51 g/mol. Its IUPAC name is 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine.

Molecular Properties

• Compound Name: 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine
• PubChem CID: 157346386
• Molecular Formula: C347H354N48O8S8
• Molecular Weight: 5581.51 g/mol
• Exact Mass: 5576.65
• IUPAC Name: 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine
• SMILES: CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)c4ccc5c(-c6ccc(C7=NC(C)(C)CO7)cc6)cc(-c6ccc(C7=NC(C)(C)CO7)cc6)c6ccc3c4c65)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)nc4)c(-c4ccc(C5=NC(C)(C)CO5)nc4)cc3-c3ccc(C4=NC(C)(C)CO4)nc3)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)cc4)c4ccc5c(-c6ccc(C7=NC(C)(C)CS7)cc6)cc(-c6ccc(C7=NC(C)(C)CS7)cc6)c6ccc3c4c65)cc2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)nc4)c(-c4ccc(C5=NC(C)(C)CS5)nc4)cc3-c3ccc(C4=NC(C)(C)CS4)nc3)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)c(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)cc3-c3ccc(C4=NC(C)(C)C(C)(C)N4c4ccccc4)nc3)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)c(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)cc2-c2ccc(N3C=NC(C)(C)C3(C)C)nc2)cn1
• InChI: InChI=1S/C78H82N12.C60H54N4O4.C60H54N4S4.C57H72N12.C46H46N8O4.C46H46N8S4/c1-71(2)75(9,10)87(55-29-21-17-22-30-55)67(83-71)63-41-37-51(47-79-63)59-45-61(53-39-43-65(81-49-53)69-85-73(5,6)77(13,14)89(69)57-33-25-19-26-34-57)62(54-40-44-66(82-50-54)70-86-74(7,8)78(15,16)90(70)58-35-27-20-28-36-58)46-60(59)52-38-42-64(80-48-52)68-84-72(3,4)76(11,12)88(68)56-31-23-18-24-32-56;2*1-57(2)31-65-53(61-57)39-17-9-35(10-18-39)47-29-48(36-11-19-40(20-12-36)54-62-58(3,4)32-66-54)44-27-28-46-50(38-15-23-42(24-16-38)56-64-60(7,8)34-68-56)30-49(45-26-25-43(47)51(44)52(45)46)37-13-21-41(22-14-37)55-63-59(5,6)33-67-55;1-35-63-51(6,7)55(14,15)67(35)47-25-21-39(31-59-47)43-29-45(41-23-27-49(61-33-41)69-37(3)65-53(10,11)57(69,18)19)44(40-22-26-48(60-32-40)68-36(2)64-52(8,9)56(68,16)17)28-42(43)38-20-24-46(58-30-38)66-34-62-50(4,5)54(66,12)13;2*1-43(2)23-55-39(51-43)35-13-9-27(19-47-35)31-17-33(29-11-15-37(49-21-29)41-53-45(5,6)25-57-41)34(30-12-16-38(50-22-30)42-54-46(7,8)26-58-42)18-32(31)28-10-14-36(48-20-28)40-52-44(3,4)24-56-40/h17-50H,1-16H3;2*9-30H,31-34H2,1-8H3;20-34H,1-19H3;2*9-22H,23-26H2,1-8H3
• InChIKey: BHAFARRNXPRXGR-UHFFFAOYSA-N
• XLogP: 78.95
• TPSA: 602.64 Ų
• H-Bond Acceptors: 64
• Rotatable Bonds: 52
• Heavy Atoms: 411
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5581.51
LogP ≤ 5	78.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	64

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine?

The IUPAC name of 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine (CID 157346386) is 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine.

What is the SMILES notation for 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine?

The canonical SMILES for 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine is CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)c4ccc5c(-c6ccc(C7=NC(C)(C)CO7)cc6)cc(-c6ccc(C7=NC(C)(C)CO7)cc6)c6ccc3c4c65)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)nc4)c(-c4ccc(C5=NC(C)(C)CO5)nc4)cc3-c3ccc(C4=NC(C)(C)CO4)nc3)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)cc4)c4ccc5c(-c6ccc(C7=NC(C)(C)CS7)cc6)cc(-c6ccc(C7=NC(C)(C)CS7)cc6)c6ccc3c4c65)cc2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)nc4)c(-c4ccc(C5=NC(C)(C)CS5)nc4)cc3-c3ccc(C4=NC(C)(C)CS4)nc3)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)c(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)cc3-c3ccc(C4=NC(C)(C)C(C)(C)N4c4ccccc4)nc3)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)c(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)cc2-c2ccc(N3C=NC(C)(C)C3(C)C)nc2)cn1.

What is the InChIKey of 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine?

The InChIKey is BHAFARRNXPRXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H82N12.C60H54N4O4.C60H54N4S4.C57H72N12.C46H46N8O4.C46H46N8S4/c1-71(2)75(9,10)87(55-29-21-17-22-30-55)67(83-71)63-41-37-51(47-79-63)59-45-61(53-39-43-65(81-49-53)69-85-73(5,6)77(13,14)89(69)57-33-25-19-26-34-57)62(54-40-44-66(82-50-54)70-86-74(7,8)78(15,16)90(70)58-35-27-20-28-36-58)46-60(59)52-38-42-64(80-48-52)68-84-72(3,4)76(11,12)88(68)56-31-23-18-24-32-56;2*1-57(2)31-65-53(61-57)39-17-9-35(10-18-39)47-29-48(36-11-19-40(20-12-36)54-62-58(3,4)32-66-54)44-27-28-46-50(38-15-23-42(24-16-38)56-64-60(7,8)34-68-56)30-49(45-26-25-43(47)51(44)52(45)46)37-13-21-41(22-14-37)55-63-59(5,6)33-67-55;1-35-63-51(6,7)55(14,15)67(35)47-25-21-39(31-59-47)43-29-45(41-23-27-49(61-33-41)69-37(3)65-53(10,11)57(69,18)19)44(40-22-26-48(60-32-40)68-36(2)64-52(8,9)56(68,16)17)28-42(43)38-20-24-46(58-30-38)66-34-62-50(4,5)54(66,12)13;2*1-43(2)23-55-39(51-43)35-13-9-27(19-47-35)31-17-33(29-11-15-37(49-21-29)41-53-45(5,6)25-57-41)34(30-12-16-38(50-22-30)42-54-46(7,8)26-58-42)18-32(31)28-10-14-36(48-20-28)40-52-44(3,4)24-56-40/h17-50H,1-16H3;2*9-30H,31-34H2,1-8H3;20-34H,1-19H3;2*9-22H,23-26H2,1-8H3.

What are the key properties of 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine?

4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine has a molecular weight of 5581.51 g/mol, XLogP of 78.95, 52 rotatable bonds, 0 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for 4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-oxazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-oxazole;4,4-dimethyl-2-[4-[3,6,8-tris[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]pyren-1-yl]phenyl]-5H-1,3-thiazole;4,4-dimethyl-2-[5-[2,4,5-tris[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-5H-1,3-thiazole;2-(4,4,5,5-tetramethylimidazol-1-yl)-5-[2,4,5-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[2,4,5-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]pyridine is sourced from PubChem (CID 157346386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).