N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline

C179H181ClF7N11O — CID 157298512

About N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline

N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline (PubChem CID 157298512) has the molecular formula C179H181ClF7N11O and a molecular weight of 2670.93 g/mol. Its IUPAC name is N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline.

Molecular Properties

• Compound Name: N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline
• PubChem CID: 157298512
• Molecular Formula: C179H181ClF7N11O
• Molecular Weight: 2670.93 g/mol
• Exact Mass: 2668.40
• IUPAC Name: N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline
• SMILES: CC(C)c1cc(C(C)C)c(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C(C)C)c1.CC(C)c1cc(C(F)(F)C(F)(F)C(F)(F)F)cc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cc(Cl)cc(-c2cccc3ccccc23)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cc(N(C)C)cc(-c2cccc3ccccc23)n1.COc1cc(-c2cccc3ccccc23)nc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)c1
• InChI: InChI=1S/C37H33F7N2.C37H40N2.C36H39N3.C35H36N2O.C34H33ClN2/c1-22(2)29-20-26(35(38,39)36(40,41)37(42,43)44)21-30(23(3)4)34(29)46-33(25-13-6-5-7-14-25)32-19-11-18-31(45-32)28-17-10-15-24-12-8-9-16-27(24)28;1-24(2)29-22-32(25(3)4)37(33(23-29)26(5)6)39-36(28-15-8-7-9-16-28)35-21-13-20-34(38-35)31-19-12-17-27-14-10-11-18-30(27)31;1-24(2)29-19-13-20-30(25(3)4)36(29)38-35(27-15-8-7-9-16-27)34-23-28(39(5)6)22-33(37-34)32-21-12-17-26-14-10-11-18-31(26)32;1-23(2)28-18-12-19-29(24(3)4)35(28)37-34(26-14-7-6-8-15-26)33-22-27(38-5)21-32(36-33)31-20-11-16-25-13-9-10-17-30(25)31;1-22(2)27-17-11-18-28(23(3)4)34(27)37-33(25-13-6-5-7-14-25)32-21-26(35)20-31(36-32)30-19-10-15-24-12-8-9-16-29(24)30/h5-23,33,46H,1-4H3;7-26,36,39H,1-6H3;7-25,35,38H,1-6H3;6-24,34,37H,1-5H3;5-23,33,37H,1-4H3
• InChIKey: BBPUYMZSNYZZES-UHFFFAOYSA-N
• XLogP: 50.89
• TPSA: 137.07 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 12
• Rotatable Bonds: 40
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2670.93
LogP ≤ 5	50.89
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline?

The IUPAC name of N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline (CID 157298512) is N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline.

What is the SMILES notation for N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline?

The canonical SMILES for N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline is CC(C)c1cc(C(C)C)c(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C(C)C)c1.CC(C)c1cc(C(F)(F)C(F)(F)C(F)(F)F)cc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cc(Cl)cc(-c2cccc3ccccc23)n1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cc(N(C)C)cc(-c2cccc3ccccc23)n1.COc1cc(-c2cccc3ccccc23)nc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)c1.

What is the InChIKey of N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline?

The InChIKey is BBPUYMZSNYZZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H33F7N2.C37H40N2.C36H39N3.C35H36N2O.C34H33ClN2/c1-22(2)29-20-26(35(38,39)36(40,41)37(42,43)44)21-30(23(3)4)34(29)46-33(25-13-6-5-7-14-25)32-19-11-18-31(45-32)28-17-10-15-24-12-8-9-16-27(24)28;1-24(2)29-22-32(25(3)4)37(33(23-29)26(5)6)39-36(28-15-8-7-9-16-28)35-21-13-20-34(38-35)31-19-12-17-27-14-10-11-18-30(27)31;1-24(2)29-19-13-20-30(25(3)4)36(29)38-35(27-15-8-7-9-16-27)34-23-28(39(5)6)22-33(37-34)32-21-12-17-26-14-10-11-18-31(26)32;1-23(2)28-18-12-19-29(24(3)4)35(28)37-34(26-14-7-6-8-15-26)33-22-27(38-5)21-32(36-33)31-20-11-16-25-13-9-10-17-30(25)31;1-22(2)27-17-11-18-28(23(3)4)34(27)37-33(25-13-6-5-7-14-25)32-21-26(35)20-31(36-32)30-19-10-15-24-12-8-9-16-29(24)30/h5-23,33,46H,1-4H3;7-26,36,39H,1-6H3;7-25,35,38H,1-6H3;6-24,34,37H,1-5H3;5-23,33,37H,1-4H3.

What are the key properties of N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline?

N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline has a molecular weight of 2670.93 g/mol, XLogP of 50.89, 40 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4-chloro-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine;4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(4-methoxy-6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,6-di(propan-2-yl)aniline;N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)aniline is sourced from PubChem (CID 157298512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).