3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline

C293H230N6 — CID 160694840

About 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline

3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 160694840) has the molecular formula C293H230N6 and a molecular weight of 3835.10 g/mol. Its IUPAC name is 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline
• PubChem CID: 160694840
• Molecular Formula: C293H230N6
• Molecular Weight: 3835.10 g/mol
• Exact Mass: 3831.82
• IUPAC Name: 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline
• SMILES: C=C(/C=C\C1=CC(C)(C)c2ccccc21)N(C1=CCC(c2ccccc2)C=C1)c1ccc(-c2ccccc2)c(-c2ccc3c(c2)CCC=C3)c1.C=C/C(=C\C=C\N(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3ccccc23)c(-c2ccccc2)c1)C1=CCC(c2ccccc2)C=C1.C=C/C(=C\C=C\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc4ccccc4c3)c(-c3ccccc3)c2)cc1)c1ccccc1.C=C/C(=C\C=C\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)c(-c3ccccc3)c2)cc1)c1ccccc1.C=C/C=C(\C=C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1-c1ccccc1.C=C/C=C(\C=C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1-c1ccccc1
• InChI: InChI=1S/C52H41N.C52H39N.C49H43N.C48H37N.2C46H35N/c1-2-39(42-27-29-43(30-28-42)40-16-6-3-7-17-40)24-15-37-53(47-33-31-44(32-34-47)41-18-8-4-9-19-41)48-35-36-51(52(38-48)46-20-10-5-11-21-46)50-26-14-23-45-22-12-13-25-49(45)50;1-2-40(41-16-6-3-7-17-41)24-14-15-39-25-31-48(32-26-39)53(49-33-29-44(30-34-49)42-18-8-4-9-19-42)50-35-36-51(52(38-50)45-21-10-5-11-22-45)47-28-27-43-20-12-13-23-46(43)37-47;1-35(22-23-42-34-49(2,3)48-21-13-12-20-46(42)48)50(43-28-26-38(27-29-43)36-14-6-4-7-15-36)44-30-31-45(39-17-8-5-9-18-39)47(33-44)41-25-24-37-16-10-11-19-40(37)32-41;1-2-38(39-17-7-3-8-18-39)25-15-16-37-26-30-44(31-27-37)49(45-32-28-41(29-33-45)40-19-9-4-10-20-40)46-34-35-47(42-21-11-5-12-22-42)48(36-46)43-23-13-6-14-24-43;1-3-14-34(4-2)45-32-31-42(33-46(45)38-17-9-6-10-18-38)47(40-27-23-36(24-28-40)35-15-7-5-8-16-35)41-29-25-39(26-30-41)44-22-13-20-37-19-11-12-21-43(37)44;1-3-13-34(4-2)45-31-30-44(33-46(45)39-17-9-6-10-18-39)47(42-26-22-37(23-27-42)35-14-7-5-8-15-35)43-28-24-38(25-29-43)41-21-20-36-16-11-12-19-40(36)32-41/h2-29,31-38,43H,1,30H2;2-38H,1H2;4-10,12-18,20-26,28-34,38H,1,11,19,27H2,2-3H3;2-36H,1H2;2*3-33H,1-2H2/b37-15+,39-24+;15-14+,40-24+;23-22-;16-15+,38-25+;34-14+;34-13+
• InChIKey: RPWDKEZXYPTHLL-HFKKOEJVSA-N
• XLogP: 81.30
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 56
• Heavy Atoms: 299
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3835.10
LogP ≤ 5	81.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline?

The IUPAC name of 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline (CID 160694840) is 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline.

What is the SMILES notation for 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline?

The canonical SMILES for 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline is C=C(/C=C\C1=CC(C)(C)c2ccccc21)N(C1=CCC(c2ccccc2)C=C1)c1ccc(-c2ccccc2)c(-c2ccc3c(c2)CCC=C3)c1.C=C/C(=C\C=C\N(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3ccccc23)c(-c2ccccc2)c1)C1=CCC(c2ccccc2)C=C1.C=C/C(=C\C=C\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc4ccccc4c3)c(-c3ccccc3)c2)cc1)c1ccccc1.C=C/C(=C\C=C\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)c(-c3ccccc3)c2)cc1)c1ccccc1.C=C/C=C(\C=C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1-c1ccccc1.C=C/C=C(\C=C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1-c1ccccc1.

What is the InChIKey of 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline?

The InChIKey is RPWDKEZXYPTHLL-HFKKOEJVSA-N. The full InChI is InChI=1S/C52H41N.C52H39N.C49H43N.C48H37N.2C46H35N/c1-2-39(42-27-29-43(30-28-42)40-16-6-3-7-17-40)24-15-37-53(47-33-31-44(32-34-47)41-18-8-4-9-19-41)48-35-36-51(52(38-48)46-20-10-5-11-21-46)50-26-14-23-45-22-12-13-25-49(45)50;1-2-40(41-16-6-3-7-17-41)24-14-15-39-25-31-48(32-26-39)53(49-33-29-44(30-34-49)42-18-8-4-9-19-42)50-35-36-51(52(38-50)45-21-10-5-11-22-45)47-28-27-43-20-12-13-23-46(43)37-47;1-35(22-23-42-34-49(2,3)48-21-13-12-20-46(42)48)50(43-28-26-38(27-29-43)36-14-6-4-7-15-36)44-30-31-45(39-17-8-5-9-18-39)47(33-44)41-25-24-37-16-10-11-19-40(37)32-41;1-2-38(39-17-7-3-8-18-39)25-15-16-37-26-30-44(31-27-37)49(45-32-28-41(29-33-45)40-19-9-4-10-20-40)46-34-35-47(42-21-11-5-12-22-42)48(36-46)43-23-13-6-14-24-43;1-3-14-34(4-2)45-32-31-42(33-46(45)38-17-9-6-10-18-38)47(40-27-23-36(24-28-40)35-15-7-5-8-16-35)41-29-25-39(26-30-41)44-22-13-20-37-19-11-12-21-43(37)44;1-3-13-34(4-2)45-31-30-44(33-46(45)39-17-9-6-10-18-39)47(42-26-22-37(23-27-42)35-14-7-5-8-15-35)43-28-24-38(25-29-43)41-21-20-36-16-11-12-19-40(36)32-41/h2-29,31-38,43H,1,30H2;2-38H,1H2;4-10,12-18,20-26,28-34,38H,1,11,19,27H2,2-3H3;2-36H,1H2;2*3-33H,1-2H2/b37-15+,39-24+;15-14+,40-24+;23-22-;16-15+,38-25+;34-14+;34-13+.

What are the key properties of 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline?

3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 3835.10 g/mol, XLogP of 81.30, 56 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7,8-dihydronaphthalen-2-yl)-N-[(3Z)-4-(3,3-dimethylinden-1-yl)buta-1,3-dien-2-yl]-4-phenyl-N-(4-phenylcyclohexa-1,5-dien-1-yl)aniline;3,4-diphenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-[(3E)-hexa-1,3,5-trien-3-yl]-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-1-yl-3-phenyl-N-[(1E,3E)-4-(4-phenylcyclohexa-1,5-dien-1-yl)hexa-1,3,5-trienyl]-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-3-phenyl-N-[4-[(1E,3E)-4-phenylhexa-1,3,5-trienyl]phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 160694840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).