2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline

C189H194F4N12O — CID 158538371

IUPAC2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline
SMILESCC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2c(F)cccc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccc(F)cc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.CCC(C)c1cccc(C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.COc1ccc(-c2cccc(C(Nc3c(C(C)C)cccc3C(C)C)c3ccccc3)n2)cc1.Cc1ccccc1-c1cccc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)n1
InChIInChI=1S/C34H34N2.C33H32N2.C31H34N2O.C31H34N2.2C30H30F2N2/c1-23(2)27-18-11-19-28(24(3)4)34(27)36-33(26-14-6-5-7-15-26)32-22-12-21-31(35-32)30-20-10-16-25-13-8-9-17-29(25)30;1-4-23(2)27-19-10-13-24(3)32(27)35-33(26-15-6-5-7-16-26)31-22-12-21-30(34-31)29-20-11-17-25-14-8-9-18-28(25)29;1-21(2)26-13-9-14-27(22(3)4)31(26)33-30(24-11-7-6-8-12-24)29-16-10-15-28(32-29)23-17-19-25(34-5)20-18-23;1-21(2)25-17-11-18-26(22(3)4)31(25)33-30(24-14-7-6-8-15-24)29-20-12-19-28(32-29)27-16-10-9-13-23(27)5;1-19(2)22-13-8-14-23(20(3)4)30(22)34-29(21-11-6-5-7-12-21)27-18-10-17-26(33-27)28-24(31)15-9-16-25(28)32;1-19(2)23-12-8-13-24(20(3)4)30(23)34-29(21-10-6-5-7-11-21)28-15-9-14-27(33-28)25-17-16-22(31)18-26(25)32/h5-24,33,36H,1-4H3;5-23,33,35H,4H2,1-3H3;6-22,30,33H,1-5H3;6-22,30,33H,1-5H3;2*5-20,29,34H,1-4H3
InChIKeyHOFGVRHDNLYKPM-UHFFFAOYSA-N
MW2725.71 g/mol
LogP51.94
Rot. Bonds43

About 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline

2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline (PubChem CID 158538371) has the molecular formula C189H194F4N12O and a molecular weight of 2725.71 g/mol. Its IUPAC name is 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline.

Molecular Properties

Compound Name2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline
PubChem CID158538371
Molecular FormulaC189H194F4N12O
Molecular Weight2725.71 g/mol
Exact Mass2723.54
IUPAC Name2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline
SMILESCC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2c(F)cccc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccc(F)cc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.CCC(C)c1cccc(C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.COc1ccc(-c2cccc(C(Nc3c(C(C)C)cccc3C(C)C)c3ccccc3)n2)cc1.Cc1ccccc1-c1cccc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)n1
InChIInChI=1S/C34H34N2.C33H32N2.C31H34N2O.C31H34N2.2C30H30F2N2/c1-23(2)27-18-11-19-28(24(3)4)34(27)36-33(26-14-6-5-7-15-26)32-22-12-21-31(35-32)30-20-10-16-25-13-8-9-17-29(25)30;1-4-23(2)27-19-10-13-24(3)32(27)35-33(26-15-6-5-7-16-26)31-22-12-21-30(34-31)29-20-11-17-25-14-8-9-18-28(25)29;1-21(2)26-13-9-14-27(22(3)4)31(26)33-30(24-11-7-6-8-12-24)29-16-10-15-28(32-29)23-17-19-25(34-5)20-18-23;1-21(2)25-17-11-18-26(22(3)4)31(25)33-30(24-14-7-6-8-15-24)29-20-12-19-28(32-29)27-16-10-9-13-23(27)5;1-19(2)22-13-8-14-23(20(3)4)30(22)34-29(21-11-6-5-7-12-21)27-18-10-17-26(33-27)28-24(31)15-9-16-25(28)32;1-19(2)23-12-8-13-24(20(3)4)30(23)34-29(21-10-6-5-7-11-21)28-15-9-14-27(33-28)25-17-16-22(31)18-26(25)32/h5-24,33,36H,1-4H3;5-23,33,35H,4H2,1-3H3;6-22,30,33H,1-5H3;6-22,30,33H,1-5H3;2*5-20,29,34H,1-4H3
InChIKeyHOFGVRHDNLYKPM-UHFFFAOYSA-N
XLogP51.94
TPSA158.75 Ų
H-Bond Donors6
H-Bond Acceptors13
Rotatable Bonds43
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002725.71
LogP ≤ 551.94
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1013

Analyze 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline with MolForge

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Related Compounds

2,6-diethyl-N-[[6-(4-fluorophenyl)-2-pyridinyl]-phenanthren-9-ylmethyl]aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(3,5-dimethylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-6-propan-2-ylaniline
CID 158623688
N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-diethylaniline;2,6-diethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,6-diethyl-N-[phenanthren-9-yl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 159661438
N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 20637527
4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline;2,4,6-trimethyl-N-[2-phenyl-1-(6-phenyl-2-pyridinyl)ethyl]aniline
CID 159882880
4-[[3-[[2,6-di(propan-2-yl)anilino]-(6-naphthalen-1-yl-2-pyridinyl)methyl]-5-methylphenyl]methyl]-N-[(2-methylphenyl)-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline
CID 142140323
N-[[6-[4-(dimethylamino)phenyl]-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(3,5-dimethylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(3-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 158714877
N-[(6-phenyl-2-pyridinyl)-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
CID 59760636
N-[1-(6-naphthalen-1-yl-2-pyridinyl)pentyl]-2,6-di(propan-2-yl)aniline
CID 20637516
N-[(2-methoxyphenyl)-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline
CID 70645342
2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]propan-2-amine
CID 155246112
2,6-dicyclopentyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline
CID 167424006
N-[2,6-di(propan-2-yl)phenyl]-6-naphthalen-1-ylpyridin-2-amine
CID 22292706

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline?
The IUPAC name of 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline (CID 158538371) is 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline.
What is the SMILES notation for 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline?
The canonical SMILES for 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline is CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2c(F)cccc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccc(F)cc2F)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.CCC(C)c1cccc(C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.COc1ccc(-c2cccc(C(Nc3c(C(C)C)cccc3C(C)C)c3ccccc3)n2)cc1.Cc1ccccc1-c1cccc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)n1.
What is the InChIKey of 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline?
The InChIKey is HOFGVRHDNLYKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34N2.C33H32N2.C31H34N2O.C31H34N2.2C30H30F2N2/c1-23(2)27-18-11-19-28(24(3)4)34(27)36-33(26-14-6-5-7-15-26)32-22-12-21-31(35-32)30-20-10-16-25-13-8-9-17-29(25)30;1-4-23(2)27-19-10-13-24(3)32(27)35-33(26-15-6-5-7-16-26)31-22-12-21-30(34-31)29-20-11-17-25-14-8-9-18-28(25)29;1-21(2)26-13-9-14-27(22(3)4)31(26)33-30(24-11-7-6-8-12-24)29-16-10-15-28(32-29)23-17-19-25(34-5)20-18-23;1-21(2)25-17-11-18-26(22(3)4)31(25)33-30(24-14-7-6-8-15-24)29-20-12-19-28(32-29)27-16-10-9-13-23(27)5;1-19(2)22-13-8-14-23(20(3)4)30(22)34-29(21-11-6-5-7-12-21)27-18-10-17-26(33-27)28-24(31)15-9-16-25(28)32;1-19(2)23-12-8-13-24(20(3)4)30(23)34-29(21-10-6-5-7-11-21)28-15-9-14-27(33-28)25-17-16-22(31)18-26(25)32/h5-24,33,36H,1-4H3;5-23,33,35H,4H2,1-3H3;6-22,30,33H,1-5H3;6-22,30,33H,1-5H3;2*5-20,29,34H,1-4H3.
What are the key properties of 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline?
2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline has a molecular weight of 2725.71 g/mol, XLogP of 51.94, 43 rotatable bonds, 6 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-6-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;N-[[6-(2,4-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2,6-difluorophenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(4-methoxyphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline is sourced from PubChem (CID 158538371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).