3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole

C315H257F12N35O14 — CID 161229577

About 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole

3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole (PubChem CID 161229577) has the molecular formula C315H257F12N35O14 and a molecular weight of 4984.73 g/mol. Its IUPAC name is 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole.

Molecular Properties

• Compound Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole
• PubChem CID: 161229577
• Molecular Formula: C315H257F12N35O14
• Molecular Weight: 4984.73 g/mol
• Exact Mass: 4981.03
• IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole
• SMILES: CC(C)(C)c1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccccc2)cc1.CC(C)(C)c1ccc(-c2nnc(-c3ccc(C(C)(C)C)cc3)n2-c2ccccc2)cc1.CC(C)(C)c1nnc(-c2cc(-c3nnc(-c4ccc5ccccc5c4)o3)cc(-c3nnc(-c4ccc5ccccc5c4)o3)c2)o1.CC(C)(C)c1nnc(-c2cccc(-c3nnc(C(C)(C)C)o3)c2)o1.COc1cccc(-c2nnc(-c3cccc(Oc4ccc(C(=O)C(=O)c5ccc(C)cc5)cc4)c3)o2)c1.Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccccc2)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C(C)(C(F)(F)F)C(F)(F)F)cc3)o2)cc1.Cc1nnc(-c2ccc(C(c3ccc(-c4nnc(C(C)(C)C)o4)cc3)(C(F)(F)F)C(F)(F)F)cc2)o1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1
• InChI: InChI=1S/C36H26N6O3.C32H22N2.C30H27N3.C30H22N2O5.C28H31N3.C27H21N3.C26H20N2.C24H20F6N4O2.C24H16N2.C21H16N2O.C19H14F6N2O.C18H22N4O2/c1-36(2,3)35-42-41-34(45-35)29-19-27(32-39-37-30(43-32)25-14-12-21-8-4-6-10-23(21)16-25)18-28(20-29)33-40-38-31(44-33)26-15-13-22-9-5-7-11-24(22)17-26;1-3-9-23(10-4-1)25-15-19-27(20-16-25)31-32(34-30-14-8-7-13-29(30)33-31)28-21-17-26(18-22-28)24-11-5-2-6-12-24;1-30(2,3)26-20-18-25(19-21-26)29-32-31-28(33(29)27-12-8-5-9-13-27)24-16-14-23(15-17-24)22-10-6-4-7-11-22;1-19-9-11-20(12-10-19)27(33)28(34)21-13-15-24(16-14-21)36-26-8-4-6-23(18-26)30-32-31-29(37-30)22-5-3-7-25(17-22)35-2;1-27(2,3)22-16-12-20(13-17-22)25-29-30-26(31(25)24-10-8-7-9-11-24)21-14-18-23(19-15-21)28(4,5)6;1-20-12-14-23(15-13-20)26-28-29-27(30(26)25-10-6-3-7-11-25)24-18-16-22(17-19-24)21-8-4-2-5-9-21;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;1-13-31-32-18(35-13)14-5-9-16(10-6-14)22(23(25,26)27,24(28,29)30)17-11-7-15(8-12-17)19-33-34-20(36-19)21(2,3)4;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;1-15-7-9-18(10-8-15)20-22-23-21(24-20)19-13-11-17(12-14-19)16-5-3-2-4-6-16;1-11-3-5-12(6-4-11)15-26-27-16(28-15)13-7-9-14(10-8-13)17(2,18(20,21)22)19(23,24)25;1-17(2,3)15-21-19-13(23-15)11-8-7-9-12(10-11)14-20-22-16(24-14)18(4,5)6/h4-20H,1-3H3;1-22H;4-21H,1-3H3;3-18H,1-2H3;7-19H,1-6H3;2-19H,1H3;3-16H,1-2H3;5-12H,1-4H3;1-16H;2-14H,1H3;3-10H,1-2H3;7-10H,1-6H3
• InChIKey: UYOPHSVVIHSMGX-UHFFFAOYSA-N
• XLogP: 80.50
• TPSA: 611.27 Ų
• H-Bond Acceptors: 49
• Rotatable Bonds: 44
• Heavy Atoms: 376
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4984.73
LogP ≤ 5	80.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	49

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole?

The IUPAC name of 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole (CID 161229577) is 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole.

What is the SMILES notation for 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole?

The canonical SMILES for 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole is CC(C)(C)c1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccccc2)cc1.CC(C)(C)c1ccc(-c2nnc(-c3ccc(C(C)(C)C)cc3)n2-c2ccccc2)cc1.CC(C)(C)c1nnc(-c2cc(-c3nnc(-c4ccc5ccccc5c4)o3)cc(-c3nnc(-c4ccc5ccccc5c4)o3)c2)o1.CC(C)(C)c1nnc(-c2cccc(-c3nnc(C(C)(C)C)o3)c2)o1.COc1cccc(-c2nnc(-c3cccc(Oc4ccc(C(=O)C(=O)c5ccc(C)cc5)cc4)c3)o2)c1.Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccccc2)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C(C)(C(F)(F)F)C(F)(F)F)cc3)o2)cc1.Cc1nnc(-c2ccc(C(c3ccc(-c4nnc(C(C)(C)C)o4)cc3)(C(F)(F)F)C(F)(F)F)cc2)o1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.

What is the InChIKey of 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole?

The InChIKey is UYOPHSVVIHSMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N6O3.C32H22N2.C30H27N3.C30H22N2O5.C28H31N3.C27H21N3.C26H20N2.C24H20F6N4O2.C24H16N2.C21H16N2O.C19H14F6N2O.C18H22N4O2/c1-36(2,3)35-42-41-34(45-35)29-19-27(32-39-37-30(43-32)25-14-12-21-8-4-6-10-23(21)16-25)18-28(20-29)33-40-38-31(44-33)26-15-13-22-9-5-7-11-24(22)17-26;1-3-9-23(10-4-1)25-15-19-27(20-16-25)31-32(34-30-14-8-7-13-29(30)33-31)28-21-17-26(18-22-28)24-11-5-2-6-12-24;1-30(2,3)26-20-18-25(19-21-26)29-32-31-28(33(29)27-12-8-5-9-13-27)24-16-14-23(15-17-24)22-10-6-4-7-11-22;1-19-9-11-20(12-10-19)27(33)28(34)21-13-15-24(16-14-21)36-26-8-4-6-23(18-26)30-32-31-29(37-30)22-5-3-7-25(17-22)35-2;1-27(2,3)22-16-12-20(13-17-22)25-29-30-26(31(25)24-10-8-7-9-11-24)21-14-18-23(19-15-21)28(4,5)6;1-20-12-14-23(15-13-20)26-28-29-27(30(26)25-10-6-3-7-11-25)24-18-16-22(17-19-24)21-8-4-2-5-9-21;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;1-13-31-32-18(35-13)14-5-9-16(10-6-14)22(23(25,26)27,24(28,29)30)17-11-7-15(8-12-17)19-33-34-20(36-19)21(2,3)4;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;1-15-7-9-18(10-8-15)20-22-23-21(24-20)19-13-11-17(12-14-19)16-5-3-2-4-6-16;1-11-3-5-12(6-4-11)15-26-27-16(28-15)13-7-9-14(10-8-13)17(2,18(20,21)22)19(23,24)25;1-17(2,3)15-21-19-13(23-15)11-8-7-9-12(10-11)14-20-22-16(24-14)18(4,5)6/h4-20H,1-3H3;1-22H;4-21H,1-3H3;3-18H,1-2H3;7-19H,1-6H3;2-19H,1H3;3-16H,1-2H3;5-12H,1-4H3;1-16H;2-14H,1H3;3-10H,1-2H3;7-10H,1-6H3.

What are the key properties of 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole?

3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole has a molecular weight of 4984.73 g/mol, XLogP of 80.50, 44 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole;2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2,3-bis(4-phenylphenyl)quinoxaline;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-(4-methylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole is sourced from PubChem (CID 161229577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).