4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine

C206H128F26N14S4 — CID 162008426

About 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine

4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine (PubChem CID 162008426) has the molecular formula C206H128F26N14S4 and a molecular weight of 3421.60 g/mol. Its IUPAC name is 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine.

Molecular Properties

• Compound Name: 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine
• PubChem CID: 162008426
• Molecular Formula: C206H128F26N14S4
• Molecular Weight: 3421.60 g/mol
• Exact Mass: 3418.89
• IUPAC Name: 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine
• SMILES: Cc1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)s2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(F)(F)F)cc5)cc4)s3)cc2)cc1.Fc1c(F)c(F)c(-c2ccc(N(c3ccncc3)c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7c(F)c(F)c(F)c(F)c7F)cc6)c6cccnc6)cc5)s4)cc3)cc2)c(F)c1F.Fc1c(F)c(F)c(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)nc5)c5c(F)c(F)c(F)c(F)c5F)cc4)s3)cc2)c2ccc(-c3ccccc3)nc2)c(F)c1F
• InChI: InChI=1S/C54H39F3N2S.C52H37F3N4S.2C50H26F10N4S/c1-38-12-24-46(25-13-38)58(47-26-14-41(15-27-47)39-8-4-2-5-9-39)49-30-18-43(19-31-49)52-36-37-53(60-52)44-20-32-50(33-21-44)59(51-34-22-45(23-35-51)54(55,56)57)48-28-16-42(17-29-48)40-10-6-3-7-11-40;1-36-32-41(20-26-48(36)58(45-14-8-30-56-34-45)43-22-16-39(17-23-43)37-10-4-2-5-11-37)50-28-29-51(60-50)42-21-27-49(47(33-42)52(53,54)55)59(46-15-9-31-57-35-46)44-24-18-40(19-25-44)38-12-6-3-7-13-38;51-39-41(53)45(57)49(46(58)42(39)54)63(33-19-21-35(61-25-33)27-7-3-1-4-8-27)31-15-11-29(12-16-31)37-23-24-38(65-37)30-13-17-32(18-14-30)64(50-47(59)43(55)40(52)44(56)48(50)60)34-20-22-36(62-26-34)28-9-5-2-6-10-28;51-41-39(42(52)46(56)49(59)45(41)55)29-7-15-32(16-8-29)63(35-21-24-61-25-22-35)31-11-3-27(4-12-31)37-19-20-38(65-37)28-5-13-33(14-6-28)64(36-2-1-23-62-26-36)34-17-9-30(10-18-34)40-43(53)47(57)50(60)48(58)44(40)54/h2-37H,1H3;2-35H,1H3;2*1-26H
• InChIKey: YTDMFZOTJWCQGA-UHFFFAOYSA-N
• XLogP: 63.23
• TPSA: 103.26 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 40
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3421.60
LogP ≤ 5	63.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine?

The IUPAC name of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine (CID 162008426) is 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine.

What is the SMILES notation for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine?

The canonical SMILES for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine is Cc1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)s2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(F)(F)F)cc5)cc4)s3)cc2)cc1.Fc1c(F)c(F)c(-c2ccc(N(c3ccncc3)c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7c(F)c(F)c(F)c(F)c7F)cc6)c6cccnc6)cc5)s4)cc3)cc2)c(F)c1F.Fc1c(F)c(F)c(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)nc5)c5c(F)c(F)c(F)c(F)c5F)cc4)s3)cc2)c2ccc(-c3ccccc3)nc2)c(F)c1F.

What is the InChIKey of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine?

The InChIKey is YTDMFZOTJWCQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H39F3N2S.C52H37F3N4S.2C50H26F10N4S/c1-38-12-24-46(25-13-38)58(47-26-14-41(15-27-47)39-8-4-2-5-9-39)49-30-18-43(19-31-49)52-36-37-53(60-52)44-20-32-50(33-21-44)59(51-34-22-45(23-35-51)54(55,56)57)48-28-16-42(17-29-48)40-10-6-3-7-11-40;1-36-32-41(20-26-48(36)58(45-14-8-30-56-34-45)43-22-16-39(17-23-43)37-10-4-2-5-11-37)50-28-29-51(60-50)42-21-27-49(47(33-42)52(53,54)55)59(46-15-9-31-57-35-46)44-24-18-40(19-25-44)38-12-6-3-7-13-38;51-39-41(53)45(57)49(46(58)42(39)54)63(33-19-21-35(61-25-33)27-7-3-1-4-8-27)31-15-11-29(12-16-31)37-23-24-38(65-37)30-13-17-32(18-14-30)64(50-47(59)43(55)40(52)44(56)48(50)60)34-20-22-36(62-26-34)28-9-5-2-6-10-28;51-41-39(42(52)46(56)49(59)45(41)55)29-7-15-32(16-8-29)63(35-21-24-61-25-22-35)31-11-3-27(4-12-31)37-19-20-38(65-37)28-5-13-33(14-6-28)64(36-2-1-23-62-26-36)34-17-9-30(10-18-34)40-43(53)47(57)50(60)48(58)44(40)54/h2-37H,1H3;2-35H,1H3;2*1-26H.

What are the key properties of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine?

4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine has a molecular weight of 3421.60 g/mol, XLogP of 63.23, 40 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]thiophen-2-yl]phenyl]aniline;N-[2-methyl-4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]thiophen-2-yl]phenyl]-N-(4-phenylphenyl)pyridin-3-amine;N-(2,3,4,5,6-pentafluorophenyl)-N-[4-[5-[4-(2,3,4,5,6-pentafluoro-N-(6-phenyl-3-pyridinyl)anilino)phenyl]thiophen-2-yl]phenyl]-6-phenylpyridin-3-amine;N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-[5-[4-[4-(2,3,4,5,6-pentafluorophenyl)-N-pyridin-4-ylanilino]phenyl]thiophen-2-yl]phenyl]pyridin-3-amine is sourced from PubChem (CID 162008426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).