N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine

C242H212N10O8 — CID 161351986

About N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine

N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 161351986) has the molecular formula C242H212N10O8 and a molecular weight of 3388.42 g/mol. Its IUPAC name is N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

• Compound Name: N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
• PubChem CID: 161351986
• Molecular Formula: C242H212N10O8
• Molecular Weight: 3388.42 g/mol
• Exact Mass: 3385.65
• IUPAC Name: N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
• SMILES: COc1ccc(C)cc1N(c1ccc(-c2ccc(-c3ccc(N(c4ccccc4C)c4cc(C)ccc4OC)cc3)cc2)cc1)c1ccccc1C.COc1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(OC)cc5C)c5cc(C)ccc5OC)cc4)cc3)cc2)c2cc(C)ccc2OC)c(C)c1.COc1cccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(C)cc5)c5cccc(OC)c5)cc4)cc3)cc2)c1.Cc1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(C)cc5)c5cc(C)cc(C)c5)cc4)cc3)cc2)c2cc(C)cc(C)c2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)c2cccc3ccccc23)cc1
• InChI: InChI=1S/C50H48N2O4.C50H36N2.C48H44N2O2.C48H44N2.C46H40N2O2/c1-33-9-27-49(55-7)47(29-33)51(45-25-23-43(53-5)31-35(45)3)41-19-15-39(16-20-41)37-11-13-38(14-12-37)40-17-21-42(22-18-40)52(46-26-24-44(54-6)32-36(46)4)48-30-34(2)10-28-50(48)56-8;1-3-17-43(18-4-1)51(49-23-11-15-41-13-7-9-21-47(41)49)45-33-29-39(30-34-45)37-25-27-38(28-26-37)40-31-35-46(36-32-40)52(44-19-5-2-6-20-44)50-24-12-16-42-14-8-10-22-48(42)50;1-33-15-29-47(51-5)45(31-33)49(43-13-9-7-11-35(43)3)41-25-21-39(22-26-41)37-17-19-38(20-18-37)40-23-27-42(28-24-40)50(44-14-10-8-12-36(44)4)46-32-34(2)16-30-48(46)52-6;1-33-7-19-43(20-8-33)49(47-29-35(3)27-36(4)30-47)45-23-15-41(16-24-45)39-11-13-40(14-12-39)42-17-25-46(26-18-42)50(44-21-9-34(2)10-22-44)48-31-37(5)28-38(6)32-48;1-33-11-23-39(24-12-33)47(43-7-5-9-45(31-43)49-3)41-27-19-37(20-28-41)35-15-17-36(18-16-35)38-21-29-42(30-22-38)48(40-25-13-34(2)14-26-40)44-8-6-10-46(32-44)50-4/h9-32H,1-8H3;1-36H;7-32H,1-6H3;7-32H,1-6H3;5-32H,1-4H3
• InChIKey: VOAUIAQADJCHSO-UHFFFAOYSA-N
• XLogP: 67.11
• TPSA: 106.24 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 48
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3388.42
LogP ≤ 5	67.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The IUPAC name of N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine (CID 161351986) is N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine.

What is the SMILES notation for N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The canonical SMILES for N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine is COc1ccc(C)cc1N(c1ccc(-c2ccc(-c3ccc(N(c4ccccc4C)c4cc(C)ccc4OC)cc3)cc2)cc1)c1ccccc1C.COc1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(OC)cc5C)c5cc(C)ccc5OC)cc4)cc3)cc2)c2cc(C)ccc2OC)c(C)c1.COc1cccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(C)cc5)c5cccc(OC)c5)cc4)cc3)cc2)c1.Cc1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(C)cc5)c5cc(C)cc(C)c5)cc4)cc3)cc2)c2cc(C)cc(C)c2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)c2cccc3ccccc23)cc1.

What is the InChIKey of N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?

The InChIKey is VOAUIAQADJCHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H48N2O4.C50H36N2.C48H44N2O2.C48H44N2.C46H40N2O2/c1-33-9-27-49(55-7)47(29-33)51(45-25-23-43(53-5)31-35(45)3)41-19-15-39(16-20-41)37-11-13-38(14-12-37)40-17-21-42(22-18-40)52(46-26-24-44(54-6)32-36(46)4)48-30-34(2)10-28-50(48)56-8;1-3-17-43(18-4-1)51(49-23-11-15-41-13-7-9-21-47(41)49)45-33-29-39(30-34-45)37-25-27-38(28-26-37)40-31-35-46(36-32-40)52(44-19-5-2-6-20-44)50-24-12-16-42-14-8-10-22-48(42)50;1-33-15-29-47(51-5)45(31-33)49(43-13-9-7-11-35(43)3)41-25-21-39(22-26-41)37-17-19-38(20-18-37)40-23-27-42(28-24-40)50(44-14-10-8-12-36(44)4)46-32-34(2)16-30-48(46)52-6;1-33-7-19-43(20-8-33)49(47-29-35(3)27-36(4)30-47)45-23-15-41(16-24-45)39-11-13-40(14-12-39)42-17-25-46(26-18-42)50(44-21-9-34(2)10-22-44)48-31-37(5)28-38(6)32-48;1-33-11-23-39(24-12-33)47(43-7-5-9-45(31-43)49-3)41-27-19-37(20-28-41)35-15-17-36(18-16-35)38-21-29-42(30-22-38)48(40-25-13-34(2)14-26-40)44-8-6-10-46(32-44)50-4/h9-32H,1-8H3;1-36H;7-32H,1-6H3;7-32H,1-6H3;5-32H,1-4H3.

What are the key properties of N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine?

N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 3388.42 g/mol, XLogP of 67.11, 48 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 161351986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).