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

C264H256N36O8 — CID 158073141

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

2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole (PubChem CID 158073141) has the molecular formula C264H256N36O8 and a molecular weight of 4061.20 g/mol. Its IUPAC name is 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole.

Molecular Properties

• Compound Name: 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole
• PubChem CID: 158073141
• Molecular Formula: C264H256N36O8
• Molecular Weight: 4061.20 g/mol
• Exact Mass: 4058.07
• IUPAC Name: 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole
• SMILES: CC1(C)CN=C(c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NCC(C)(C)O5)cn4)n3)nc2)O1.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)n3)nc2)C1(C)C.CC1(C)N=C(c2ccccc2)N(c2cncc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cncc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)c4)n3)c2)C1(C)C.CC1(C)N=C(c2cncc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CCC1(CC)COC(c2ccc(-c3cc(-c4ccc(C5=NC(CC)(CC)CO5)cc4)cc(-c4ccc(-c5ccccc5)cc4)c3)cc2)=N1.CCC1(CC)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(CC)(CC)CO5)c4)c3)c2)=N1
• InChI: InChI=1S/2C51H49N9.2C44H44N2O2.C39H39N7O2.C35H31N7O2/c1-48(2)50(5,6)59(46(57-48)37-20-14-10-15-21-37)41-28-39(30-52-32-41)44-54-43(36-26-24-35(25-27-36)34-18-12-9-13-19-34)55-45(56-44)40-29-42(33-53-31-40)60-47(38-22-16-11-17-23-38)58-49(3,4)51(60,7)8;1-48(2)50(5,6)59(46(57-48)37-20-14-10-15-21-37)39-28-30-41(52-32-39)44-54-43(36-26-24-35(25-27-36)34-18-12-9-13-19-34)55-45(56-44)42-31-29-40(33-53-42)60-47(38-22-16-11-17-23-38)58-49(3,4)51(60,7)8;1-5-43(6-2)29-47-41(45-43)36-18-12-16-34(24-36)39-26-38(33-22-20-32(21-23-33)31-14-10-9-11-15-31)27-40(28-39)35-17-13-19-37(25-35)42-46-44(7-3,8-4)30-48-42;1-5-43(6-2)29-47-41(45-43)36-22-18-34(19-23-36)39-26-38(33-16-14-32(15-17-33)31-12-10-9-11-13-31)27-40(28-39)35-20-24-37(25-21-35)42-46-44(7-3,8-4)30-48-42;1-36(2)38(5,6)47-34(45-36)29-18-27(20-40-22-29)32-42-31(26-16-14-25(15-17-26)24-12-10-9-11-13-24)43-33(44-32)28-19-30(23-41-21-28)35-46-37(3,4)39(7,8)48-35;1-34(2)20-38-32(43-34)25-14-16-27(36-18-25)30-40-29(24-12-10-23(11-13-24)22-8-6-5-7-9-22)41-31(42-30)28-17-15-26(19-37-28)33-39-21-35(3,4)44-33/h2*9-33H,1-8H3;2*9-28H,5-8,29-30H2,1-4H3;9-23H,1-8H3;5-19H,20-21H2,1-4H3
• InChIKey: FMAZCNLHECZNSZ-UHFFFAOYSA-N
• XLogP: 58.44
• TPSA: 492.92 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 48
• Heavy Atoms: 308
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4061.20
LogP ≤ 5	58.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

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

The IUPAC name of 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole (CID 158073141) is 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole.

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

The canonical SMILES for 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole is CC1(C)CN=C(c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NCC(C)(C)O5)cn4)n3)nc2)O1.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)n3)nc2)C1(C)C.CC1(C)N=C(c2ccccc2)N(c2cncc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cncc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)c4)n3)c2)C1(C)C.CC1(C)N=C(c2cncc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CCC1(CC)COC(c2ccc(-c3cc(-c4ccc(C5=NC(CC)(CC)CO5)cc4)cc(-c4ccc(-c5ccccc5)cc4)c3)cc2)=N1.CCC1(CC)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(CC)(CC)CO5)c4)c3)c2)=N1.

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

The InChIKey is FMAZCNLHECZNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H49N9.2C44H44N2O2.C39H39N7O2.C35H31N7O2/c1-48(2)50(5,6)59(46(57-48)37-20-14-10-15-21-37)41-28-39(30-52-32-41)44-54-43(36-26-24-35(25-27-36)34-18-12-9-13-19-34)55-45(56-44)40-29-42(33-53-31-40)60-47(38-22-16-11-17-23-38)58-49(3,4)51(60,7)8;1-48(2)50(5,6)59(46(57-48)37-20-14-10-15-21-37)39-28-30-41(52-32-39)44-54-43(36-26-24-35(25-27-36)34-18-12-9-13-19-34)55-45(56-44)42-31-29-40(33-53-42)60-47(38-22-16-11-17-23-38)58-49(3,4)51(60,7)8;1-5-43(6-2)29-47-41(45-43)36-18-12-16-34(24-36)39-26-38(33-22-20-32(21-23-33)31-14-10-9-11-15-31)27-40(28-39)35-17-13-19-37(25-35)42-46-44(7-3,8-4)30-48-42;1-5-43(6-2)29-47-41(45-43)36-22-18-34(19-23-36)39-26-38(33-16-14-32(15-17-33)31-12-10-9-11-13-31)27-40(28-39)35-20-24-37(25-21-35)42-46-44(7-3,8-4)30-48-42;1-36(2)38(5,6)47-34(45-36)29-18-27(20-40-22-29)32-42-31(26-16-14-25(15-17-26)24-12-10-9-11-13-24)43-33(44-32)28-19-30(23-41-21-28)35-46-37(3,4)39(7,8)48-35;1-34(2)20-38-32(43-34)25-14-16-27(36-18-25)30-40-29(24-12-10-23(11-13-24)22-8-6-5-7-9-22)41-31(42-30)28-17-15-26(19-37-28)33-39-21-35(3,4)44-33/h2*9-33H,1-8H3;2*9-28H,5-8,29-30H2,1-4H3;9-23H,1-8H3;5-19H,20-21H2,1-4H3.

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

2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole has a molecular weight of 4061.20 g/mol, XLogP of 58.44, 48 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-[3-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole;2-[6-[4-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]-3-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 158073141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).