N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione

C231H215F16N11O18 — CID 158706250

About N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione

N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione (PubChem CID 158706250) has the molecular formula C231H215F16N11O18 and a molecular weight of 3737.29 g/mol. Its IUPAC name is N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione.

Molecular Properties

• Compound Name: N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione
• PubChem CID: 158706250
• Molecular Formula: C231H215F16N11O18
• Molecular Weight: 3737.29 g/mol
• Exact Mass: 3734.60
• IUPAC Name: N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione
• SMILES: C=CC1CC(C=C)C(COc2ccc(N(c3ccccc3)c3cccc(C)c3)cc2)C1.CCC1(COCCCCCCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCCCCCOCC6(CC)COC6)cc5)cc4)cc3)cc2)COC1.CCCCc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(CC)cc4)c4ccc(CCCC)cc4)cc3)cc2)cc1.Cc1ccc(C(CF)(c2ccc(-n3c(=O)c4cc5c(=O)n(C)c(=O)c5cc4c3=O)cc2)C(F)(F)F)cc1.Cc1ccc(C(c2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1ccc(Oc2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)cc1
• InChI: InChI=1S/C60H72N2O4.C46H48N2.C36H23F9N2O4.C33H23F3N2O5.C29H31NO.C27H18F4N2O4/c1-3-59(45-65-46-59)43-63-41-17-7-5-11-19-49-25-33-55(34-26-49)61(53-21-13-9-14-22-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-23-15-10-16-24-54)56-35-27-50(28-36-56)20-12-6-8-18-42-64-44-60(4-2)47-66-48-60;1-4-7-12-37-18-28-43(29-19-37)47(41-14-10-9-11-15-41)45-32-22-39(23-33-45)40-24-34-46(35-25-40)48(42-26-16-36(6-3)17-27-42)44-30-20-38(21-31-44)13-8-5-2;1-18-4-6-19(7-5-18)33(35(40,41)42,36(43,44)45)20-8-12-23(13-9-20)47-30(50)25-15-11-22(17-27(25)31(47)51)32(2,34(37,38)39)21-10-14-24-26(16-21)29(49)46(3)28(24)48;1-18-4-10-22(11-5-18)43-23-12-8-21(9-13-23)38-30(41)25-15-7-20(17-27(25)31(38)42)32(2,33(34,35)36)19-6-14-24-26(16-19)29(40)37(3)28(24)39;1-4-23-19-24(5-2)25(20-23)21-31-29-16-14-27(15-17-29)30(26-11-7-6-8-12-26)28-13-9-10-22(3)18-28;1-14-3-5-15(6-4-14)26(13-28,27(29,30)31)16-7-9-17(10-8-16)33-24(36)20-11-18-19(12-21(20)25(33)37)23(35)32(2)22(18)34/h9-10,13-16,21-40H,3-8,11-12,17-20,41-48H2,1-2H3;9-11,14-35H,4-8,12-13H2,1-3H3;4-17H,1-3H3;4-17H,1-3H3;4-18,23-25H,1-2,19-21H2,3H3;3-12H,13H2,1-2H3
• InChIKey: IIDNUNSBFRHOTI-UHFFFAOYSA-N
• XLogP: 55.33
• TPSA: 299.24 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 63
• Heavy Atoms: 276
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3737.29
LogP ≤ 5	55.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione?

The IUPAC name of N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione (CID 158706250) is N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione.

What is the SMILES notation for N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione?

The canonical SMILES for N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione is C=CC1CC(C=C)C(COc2ccc(N(c3ccccc3)c3cccc(C)c3)cc2)C1.CCC1(COCCCCCCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCCCCCOCC6(CC)COC6)cc5)cc4)cc3)cc2)COC1.CCCCc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(CC)cc4)c4ccc(CCCC)cc4)cc3)cc2)cc1.Cc1ccc(C(CF)(c2ccc(-n3c(=O)c4cc5c(=O)n(C)c(=O)c5cc4c3=O)cc2)C(F)(F)F)cc1.Cc1ccc(C(c2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1ccc(Oc2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)cc1.

What is the InChIKey of N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione?

The InChIKey is IIDNUNSBFRHOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H72N2O4.C46H48N2.C36H23F9N2O4.C33H23F3N2O5.C29H31NO.C27H18F4N2O4/c1-3-59(45-65-46-59)43-63-41-17-7-5-11-19-49-25-33-55(34-26-49)61(53-21-13-9-14-22-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-23-15-10-16-24-54)56-35-27-50(28-36-56)20-12-6-8-18-42-64-44-60(4-2)47-66-48-60;1-4-7-12-37-18-28-43(29-19-37)47(41-14-10-9-11-15-41)45-32-22-39(23-33-45)40-24-34-46(35-25-40)48(42-26-16-36(6-3)17-27-42)44-30-20-38(21-31-44)13-8-5-2;1-18-4-6-19(7-5-18)33(35(40,41)42,36(43,44)45)20-8-12-23(13-9-20)47-30(50)25-15-11-22(17-27(25)31(47)51)32(2,34(37,38)39)21-10-14-24-26(16-21)29(49)46(3)28(24)48;1-18-4-10-22(11-5-18)43-23-12-8-21(9-13-23)38-30(41)25-15-7-20(17-27(25)31(38)42)32(2,33(34,35)36)19-6-14-24-26(16-19)29(40)37(3)28(24)39;1-4-23-19-24(5-2)25(20-23)21-31-29-16-14-27(15-17-29)30(26-11-7-6-8-12-26)28-13-9-10-22(3)18-28;1-14-3-5-15(6-4-14)26(13-28,27(29,30)31)16-7-9-17(10-8-16)33-24(36)20-11-18-19(12-21(20)25(33)37)23(35)32(2)22(18)34/h9-10,13-16,21-40H,3-8,11-12,17-20,41-48H2,1-2H3;9-11,14-35H,4-8,12-13H2,1-3H3;4-17H,1-3H3;4-17H,1-3H3;4-18,23-25H,1-2,19-21H2,3H3;3-12H,13H2,1-2H3.

What are the key properties of N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione?

N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione has a molecular weight of 3737.29 g/mol, XLogP of 55.33, 63 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[[2,4-bis(ethenyl)cyclopentyl]methoxy]phenyl]-3-methyl-N-phenylaniline;N-(4-butylphenyl)-N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-ethylaniline;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;6-methyl-2-[4-[1,1,1,3-tetrafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione is sourced from PubChem (CID 158706250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).