6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine

C234H190F24N10O4 — CID 159331339

About 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine

6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 159331339) has the molecular formula C234H190F24N10O4 and a molecular weight of 3662.11 g/mol. Its IUPAC name is 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

• Compound Name: 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine
• PubChem CID: 159331339
• Molecular Formula: C234H190F24N10O4
• Molecular Weight: 3662.11 g/mol
• Exact Mass: 3659.46
• IUPAC Name: 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine
• SMILES: COc1c(C=Cc2cc(C(F)(F)F)c(C=Cc3cc4c5c(c3OC)C(C)(C)CCN5CCC4(C)C)cc2C(F)(F)F)cc2c3c1C(C)(C)CCN3CCC2(C)C.COc1ccc(N(c2ccc(C=Cc3cc(C(F)(F)F)c(C=Cc4ccc(N(c5ccc(OC)cc5)c5cccc6ccccc56)cc4)cc3C(F)(F)F)cc2)c2cccc3ccccc23)cc1.Cc1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(C=Cc4cc(C(F)(F)F)c(C=Cc5ccc(N(c6ccccc6)c6ccc(N(c7ccccc7)c7ccc(C)cc7)cc6)cc5)cc4C(F)(F)F)cc3)cc2)cc1.FC(F)(F)c1cc(C=Cc2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)c(C(F)(F)F)cc1C=Cc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1
• InChI: InChI=1S/C74H56F6N4.C58H42F6N2O2.C56H38F6N2.C46H54F6N2O2/c1-53-23-35-63(36-24-53)81(59-15-7-3-8-16-59)67-43-47-69(48-44-67)83(61-19-11-5-12-20-61)65-39-29-55(30-40-65)27-33-57-51-72(74(78,79)80)58(52-71(57)73(75,76)77)34-28-56-31-41-66(42-32-56)84(62-21-13-6-14-22-62)70-49-45-68(46-50-70)82(60-17-9-4-10-18-60)64-37-25-54(2)26-38-64;1-67-49-33-29-47(30-34-49)65(55-15-7-11-41-9-3-5-13-51(41)55)45-25-19-39(20-26-45)17-23-43-37-54(58(62,63)64)44(38-53(43)57(59,60)61)24-18-40-21-27-46(28-22-40)66(48-31-35-50(68-2)36-32-48)56-16-8-12-42-10-4-6-14-52(42)56;57-55(58,59)51-38-44(32-26-40-29-35-48(36-30-40)64(46-19-5-2-6-20-46)54-24-12-16-42-14-8-10-22-50(42)54)52(56(60,61)62)37-43(51)31-25-39-27-33-47(34-28-39)63(45-17-3-1-4-18-45)53-23-11-15-41-13-7-9-21-49(41)53;1-41(2)15-19-53-21-17-43(5,6)35-37(53)33(41)25-29(39(35)55-9)13-11-27-23-32(46(50,51)52)28(24-31(27)45(47,48)49)12-14-30-26-34-38-36(40(30)56-10)44(7,8)18-22-54(38)20-16-42(34,3)4/h3-52H,1-2H3;3-38H,1-2H3;1-38H;11-14,23-26H,15-22H2,1-10H3
• InChIKey: LEZVIESWRNYKBW-UHFFFAOYSA-N
• XLogP: 69.62
• TPSA: 69.32 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 44
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3662.11
LogP ≤ 5	69.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine?

The IUPAC name of 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine (CID 159331339) is 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine.

What is the SMILES notation for 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine?

The canonical SMILES for 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine is COc1c(C=Cc2cc(C(F)(F)F)c(C=Cc3cc4c5c(c3OC)C(C)(C)CCN5CCC4(C)C)cc2C(F)(F)F)cc2c3c1C(C)(C)CCN3CCC2(C)C.COc1ccc(N(c2ccc(C=Cc3cc(C(F)(F)F)c(C=Cc4ccc(N(c5ccc(OC)cc5)c5cccc6ccccc56)cc4)cc3C(F)(F)F)cc2)c2cccc3ccccc23)cc1.Cc1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(C=Cc4cc(C(F)(F)F)c(C=Cc5ccc(N(c6ccccc6)c6ccc(N(c7ccccc7)c7ccc(C)cc7)cc6)cc5)cc4C(F)(F)F)cc3)cc2)cc1.FC(F)(F)c1cc(C=Cc2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)c(C(F)(F)F)cc1C=Cc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1.

What is the InChIKey of 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine?

The InChIKey is LEZVIESWRNYKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H56F6N4.C58H42F6N2O2.C56H38F6N2.C46H54F6N2O2/c1-53-23-35-63(36-24-53)81(59-15-7-3-8-16-59)67-43-47-69(48-44-67)83(61-19-11-5-12-20-61)65-39-29-55(30-40-65)27-33-57-51-72(74(78,79)80)58(52-71(57)73(75,76)77)34-28-56-31-41-66(42-32-56)84(62-21-13-6-14-22-62)70-49-45-68(46-50-70)82(60-17-9-4-10-18-60)64-37-25-54(2)26-38-64;1-67-49-33-29-47(30-34-49)65(55-15-7-11-41-9-3-5-13-51(41)55)45-25-19-39(20-26-45)17-23-43-37-54(58(62,63)64)44(38-53(43)57(59,60)61)24-18-40-21-27-46(28-22-40)66(48-31-35-50(68-2)36-32-48)56-16-8-12-42-10-4-6-14-52(42)56;57-55(58,59)51-38-44(32-26-40-29-35-48(36-30-40)64(46-19-5-2-6-20-46)54-24-12-16-42-14-8-10-22-50(42)54)52(56(60,61)62)37-43(51)31-25-39-27-33-47(34-28-39)63(45-17-3-1-4-18-45)53-23-11-15-41-13-7-9-21-49(41)53;1-41(2)15-19-53-21-17-43(5,6)35-37(53)33(41)25-29(39(35)55-9)13-11-27-23-32(46(50,51)52)28(24-31(27)45(47,48)49)12-14-30-26-34-38-36(40(30)56-10)44(7,8)18-22-54(38)20-16-42(34,3)4/h3-52H,1-2H3;3-38H,1-2H3;1-38H;11-14,23-26H,15-22H2,1-10H3.

What are the key properties of 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine?

6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 3662.11 g/mol, XLogP of 69.62, 44 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methoxy-7-[2-[4-[2-(6-methoxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;N-[4-[2-[4-[2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-(4-methoxyphenyl)naphthalen-1-amine;1-N-(4-methylphenyl)-4-N-[4-[2-[4-[2-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-[4-[2-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]-2,5-bis(trifluoromethyl)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 159331339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).