N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine

C111H91N9O — CID 161255688

About N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine

N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine (PubChem CID 161255688) has the molecular formula C111H91N9O and a molecular weight of 1567.01 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

• Compound Name: N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine
• PubChem CID: 161255688
• Molecular Formula: C111H91N9O
• Molecular Weight: 1567.01 g/mol
• Exact Mass: 1565.73
• IUPAC Name: N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine
• SMILES: CC(C)(C)c1ccc(Nc2ccccn2)cc1.COc1ccc(Nc2ccccn2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(Nc2ccccn2)nc1
• InChI: InChI=1S/C37H25N.C37H27N.C15H18N2.C12H12N2O.C10H9N3/c1-2-10-25(11-3-1)26-18-20-27(21-19-26)38-28-22-23-32-31-14-6-9-17-35(31)37(36(32)24-28)33-15-7-4-12-29(33)30-13-5-8-16-34(30)37;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30;1-15(2,3)12-7-9-13(10-8-12)17-14-6-4-5-11-16-14;1-15-11-7-5-10(6-8-11)14-12-4-2-3-9-13-12;1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-24,38H;1-26,38H;4-11H,1-3H3,(H,16,17);2-9H,1H3,(H,13,14);1-8H,(H,11,12,13)
• InChIKey: VBWOPLXPXJVMLI-UHFFFAOYSA-N
• XLogP: 28.08
• TPSA: 120.94 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 15
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1567.01
LogP ≤ 5	28.08
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?

The IUPAC name of N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine (CID 161255688) is N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine.

What is the SMILES notation for N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?

The canonical SMILES for N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine is CC(C)(C)c1ccc(Nc2ccccn2)cc1.COc1ccc(Nc2ccccn2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(Nc2ccccn2)nc1.

What is the InChIKey of N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?

The InChIKey is VBWOPLXPXJVMLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N.C37H27N.C15H18N2.C12H12N2O.C10H9N3/c1-2-10-25(11-3-1)26-18-20-27(21-19-26)38-28-22-23-32-31-14-6-9-17-35(31)37(36(32)24-28)33-15-7-4-12-29(33)30-13-5-8-16-34(30)37;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30;1-15(2,3)12-7-9-13(10-8-12)17-14-6-4-5-11-16-14;1-15-11-7-5-10(6-8-11)14-12-4-2-3-9-13-12;1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-24,38H;1-26,38H;4-11H,1-3H3,(H,16,17);2-9H,1H3,(H,13,14);1-8H,(H,11,12,13).

What are the key properties of N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?

N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine has a molecular weight of 1567.01 g/mol, XLogP of 28.08, 15 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-tert-butylphenyl)pyridin-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 161255688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).