N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline

C172H142F6N10O — CID 159158453

About N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline

N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline (PubChem CID 159158453) has the molecular formula C172H142F6N10O and a molecular weight of 2479.08 g/mol. Its IUPAC name is N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline.

Molecular Properties

• Compound Name: N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline
• PubChem CID: 159158453
• Molecular Formula: C172H142F6N10O
• Molecular Weight: 2479.08 g/mol
• Exact Mass: 2477.13
• IUPAC Name: N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline
• SMILES: CC(C)c1ccc(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)cc1.CC(C)c1cccc(C(C)C)c1NC(c1cccc(-c2cccc3ccccc23)n1)c1cccc2ccccc12.COc1ccc(NC(c2ccccc2)c2cccc(-c3ccccc3)n2)c(C)c1.Cc1ccc2ccccc2c1NC(c1cccc(-c2cccc3ccccc23)n1)c1c2ccccc2cc2ccccc12.FC(F)(F)c1cc(NC(c2cccc(-c3cccc4ccccc34)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1
• InChI: InChI=1S/C41H30N2.C38H36N2.C36H24F6N2.C31H28N2.C26H24N2O/c1-27-24-25-29-13-3-9-20-35(29)40(27)43-41(39-33-18-7-4-14-30(33)26-31-15-5-8-19-34(31)39)38-23-11-22-37(42-38)36-21-10-16-28-12-2-6-17-32(28)36;1-25(2)29-19-11-20-30(26(3)4)37(29)40-38(34-22-10-16-28-14-6-8-18-32(28)34)36-24-12-23-35(39-36)33-21-9-15-27-13-5-7-17-31(27)33;37-35(38,39)25-20-26(36(40,41)42)22-27(21-25)43-34(31-16-7-6-15-29(31)23-10-2-1-3-11-23)33-19-9-18-32(44-33)30-17-8-13-24-12-4-5-14-28(24)30;1-22(2)23-18-20-26(21-19-23)32-31(25-11-4-3-5-12-25)30-17-9-16-29(33-30)28-15-8-13-24-10-6-7-14-27(24)28;1-19-18-22(29-2)16-17-23(19)28-26(21-12-7-4-8-13-21)25-15-9-14-24(27-25)20-10-5-3-6-11-20/h2-26,41,43H,1H3;5-26,38,40H,1-4H3;1-22,34,43H;3-22,31-32H,1-2H3;3-18,26,28H,1-2H3
• InChIKey: KKENOZDDWRUAJR-UHFFFAOYSA-N
• XLogP: 46.68
• TPSA: 133.83 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 11
• Rotatable Bonds: 30
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2479.08
LogP ≤ 5	46.68
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline?

The IUPAC name of N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline (CID 159158453) is N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline.

What is the SMILES notation for N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline?

The canonical SMILES for N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline is CC(C)c1ccc(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)cc1.CC(C)c1cccc(C(C)C)c1NC(c1cccc(-c2cccc3ccccc23)n1)c1cccc2ccccc12.COc1ccc(NC(c2ccccc2)c2cccc(-c3ccccc3)n2)c(C)c1.Cc1ccc2ccccc2c1NC(c1cccc(-c2cccc3ccccc23)n1)c1c2ccccc2cc2ccccc12.FC(F)(F)c1cc(NC(c2cccc(-c3cccc4ccccc34)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1.

What is the InChIKey of N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline?

The InChIKey is KKENOZDDWRUAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H30N2.C38H36N2.C36H24F6N2.C31H28N2.C26H24N2O/c1-27-24-25-29-13-3-9-20-35(29)40(27)43-41(39-33-18-7-4-14-30(33)26-31-15-5-8-19-34(31)39)38-23-11-22-37(42-38)36-21-10-16-28-12-2-6-17-32(28)36;1-25(2)29-19-11-20-30(26(3)4)37(29)40-38(34-22-10-16-28-14-6-8-18-32(28)34)36-24-12-23-35(39-36)33-21-9-15-27-13-5-7-17-31(27)33;37-35(38,39)25-20-26(36(40,41)42)22-27(21-25)43-34(31-16-7-6-15-29(31)23-10-2-1-3-11-23)33-19-9-18-32(44-33)30-17-8-13-24-12-4-5-14-28(24)30;1-22(2)23-18-20-26(21-19-23)32-31(25-11-4-3-5-12-25)30-17-9-16-29(33-30)28-15-8-13-24-10-6-7-14-27(24)28;1-19-18-22(29-2)16-17-23(19)28-26(21-12-7-4-8-13-21)25-15-9-14-24(27-25)20-10-5-3-6-11-20/h2-26,41,43H,1H3;5-26,38,40H,1-4H3;1-22,34,43H;3-22,31-32H,1-2H3;3-18,26,28H,1-2H3.

What are the key properties of N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline?

N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline has a molecular weight of 2479.08 g/mol, XLogP of 46.68, 30 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for N-[anthracen-9-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2-methylnaphthalen-1-amine;4-methoxy-2-methyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-4-propan-2-ylaniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-(2-phenylphenyl)methyl]-3,5-bis(trifluoromethyl)aniline is sourced from PubChem (CID 159158453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).