2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane

C315H246F6N18O9P4SSi4 — CID 159909970

About 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane

2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane (PubChem CID 159909970) has the molecular formula C315H246F6N18O9P4SSi4 and a molecular weight of 4809.84 g/mol. Its IUPAC name is 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane.

Molecular Properties

• Compound Name: 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane
• PubChem CID: 159909970
• Molecular Formula: C315H246F6N18O9P4SSi4
• Molecular Weight: 4809.84 g/mol
• Exact Mass: 4805.70
• IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane
• SMILES: CC(C)(C)c1ccc(-c2nnc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc(-c5nnc(-c6ccc(C(C)(C)C)cc6)o5)cc43)o2)cc1.C[Si](C)(C)c1cccc(C2=CC3=C(C2)C2=C(C=C(c4cccc([Si](C)(C)C)c4)C2)C3(c2ccccc2)c2ccccc2)c1.C[Si]1(C)C(c2cccc(-c3ccccn3)n2)=C(c2ccccc2)C(c2ccccc2)=C1c1cccc(-c2ccccn2)n1.C[Si]1(C)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.Cc1cccc(-c2nnc(-c3ccc(C(c4ccc(-c5nnc(-c6cccc(C)c6)o5)cc4)(c4ccc(-c5nnc(-c6cccc(C(F)(F)F)c6)o5)cc4)c4ccc(-c5nnc(-c6cccc(C(F)(F)F)c6)o5)cc4)cc3)o2)c1.O=P(c1ccccc1)(c1ccccc1)c1ccc2sc3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3c2c1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C61H38F6N8O4.C49H40N4O2.C41H42Si2.C38H30N4Si.C36H26O2P2S.C36H28OP2.C30H26Si.C24H16N2/c1-35-7-3-9-41(31-35)55-72-68-51(76-55)37-15-23-45(24-16-37)59(46-25-17-38(18-26-46)52-69-73-56(77-52)42-10-4-8-36(2)32-42,47-27-19-39(20-28-47)53-70-74-57(78-53)43-11-5-13-49(33-43)60(62,63)64)48-29-21-40(22-30-48)54-71-75-58(79-54)44-12-6-14-50(34-44)61(65,66)67;1-47(2,3)33-21-15-29(16-22-33)43-50-52-45(54-43)31-19-25-37-35-11-7-9-13-39(35)49(41(37)27-31)40-14-10-8-12-36(40)38-26-20-32(28-42(38)49)46-53-51-44(55-46)30-17-23-34(24-18-30)48(4,5)6;1-42(2,3)35-21-13-15-29(23-35)31-25-37-38-26-32(30-16-14-22-36(24-30)43(4,5)6)28-40(38)41(39(37)27-31,33-17-9-7-10-18-33)34-19-11-8-12-20-34;1-43(2)37(33-23-13-21-31(41-33)29-19-9-11-25-39-29)35(27-15-5-3-6-16-27)36(28-17-7-4-8-18-28)38(43)34-24-14-22-32(42-34)30-20-10-12-26-40-30;37-39(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-31(2)29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(31)26-21-13-6-14-22-26;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/h3-34H,1-2H3;7-28H,1-6H3;7-24,27-28H,25-26H2,1-6H3;3-26H,1-2H3;1-26H;1-28H;3-22H,1-2H3;1-16H
• InChIKey: NXBISQQPFZJIMD-UHFFFAOYSA-N
• XLogP: 74.67
• TPSA: 354.23 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 48
• Heavy Atoms: 357
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4809.84
LogP ≤ 5	74.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane?

The IUPAC name of 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane (CID 159909970) is 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane.

What is the SMILES notation for 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane?

The canonical SMILES for 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane is CC(C)(C)c1ccc(-c2nnc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc(-c5nnc(-c6ccc(C(C)(C)C)cc6)o5)cc43)o2)cc1.C[Si](C)(C)c1cccc(C2=CC3=C(C2)C2=C(C=C(c4cccc([Si](C)(C)C)c4)C2)C3(c2ccccc2)c2ccccc2)c1.C[Si]1(C)C(c2cccc(-c3ccccn3)n2)=C(c2ccccc2)C(c2ccccc2)=C1c1cccc(-c2ccccn2)n1.C[Si]1(C)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.Cc1cccc(-c2nnc(-c3ccc(C(c4ccc(-c5nnc(-c6cccc(C)c6)o5)cc4)(c4ccc(-c5nnc(-c6cccc(C(F)(F)F)c6)o5)cc4)c4ccc(-c5nnc(-c6cccc(C(F)(F)F)c6)o5)cc4)cc3)o2)c1.O=P(c1ccccc1)(c1ccccc1)c1ccc2sc3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3c2c1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane?

The InChIKey is NXBISQQPFZJIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H38F6N8O4.C49H40N4O2.C41H42Si2.C38H30N4Si.C36H26O2P2S.C36H28OP2.C30H26Si.C24H16N2/c1-35-7-3-9-41(31-35)55-72-68-51(76-55)37-15-23-45(24-16-37)59(46-25-17-38(18-26-46)52-69-73-56(77-52)42-10-4-8-36(2)32-42,47-27-19-39(20-28-47)53-70-74-57(78-53)43-11-5-13-49(33-43)60(62,63)64)48-29-21-40(22-30-48)54-71-75-58(79-54)44-12-6-14-50(34-44)61(65,66)67;1-47(2,3)33-21-15-29(16-22-33)43-50-52-45(54-43)31-19-25-37-35-11-7-9-13-39(35)49(41(37)27-31)40-14-10-8-12-36(40)38-26-20-32(28-42(38)49)46-53-51-44(55-46)30-17-23-34(24-18-30)48(4,5)6;1-42(2,3)35-21-13-15-29(23-35)31-25-37-38-26-32(30-16-14-22-36(24-30)43(4,5)6)28-40(38)41(39(37)27-31,33-17-9-7-10-18-33)34-19-11-8-12-20-34;1-43(2)37(33-23-13-21-31(41-33)29-19-9-11-25-39-29)35(27-15-5-3-6-16-27)36(28-17-7-4-8-18-28)38(43)34-24-14-22-32(42-34)30-20-10-12-26-40-30;37-39(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-31(2)29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(31)26-21-13-6-14-22-26;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/h3-34H,1-2H3;7-28H,1-6H3;7-24,27-28H,25-26H2,1-6H3;3-26H,1-2H3;1-26H;1-28H;3-22H,1-2H3;1-16H.

What are the key properties of 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane?

2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane has a molecular weight of 4809.84 g/mol, XLogP of 74.67, 48 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-bis(diphenylphosphoryl)dibenzothiophene;2-[4-[bis[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-[4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole;2-(4-tert-butylphenyl)-5-[2'-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-9,9'-spirobi[fluorene]-2-yl]-1,3,4-oxadiazole;2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-2-pyridinyl)silol-2-yl]-6-pyridin-2-ylpyridine;1,1-dimethyl-2,3,4,5-tetraphenylsilole;4,7-diphenyl-1,10-phenanthroline;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;[3-[7,7-diphenyl-5-(3-trimethylsilylphenyl)-3,4-dihydrocyclopenta[a]pentalen-2-yl]phenyl]-trimethylsilane is sourced from PubChem (CID 159909970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).