benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine

C207H189F5N22O7 — CID 172966030

About benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine

benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine (PubChem CID 172966030) has the molecular formula C207H189F5N22O7 and a molecular weight of 3191.93 g/mol. Its IUPAC name is benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

• Compound Name: benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine
• PubChem CID: 172966030
• Molecular Formula: C207H189F5N22O7
• Molecular Weight: 3191.93 g/mol
• Exact Mass: 3189.50
• IUPAC Name: benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine
• SMILES: C(=N/c1ccccc1)\c1ccccc1.C/C(=N\CC(C)C)c1ccccc1.C/C(=N\N(C)C)c1ccccc1.CC(C)(C)c1ccc(-c2ccccn2)cc1.CO/N=C(\C)c1ccccc1.COc1ccc(-c2ccccn2)cc1.Cc1ccc(-c2ccccn2)cc1.Cc1ccnc(-c2ccccc2)c1.FC(F)(F)c1ccc(-c2ccccn2)cc1.Fc1cc(F)nc(-c2ccccc2)c1.O=[N+]([O-])c1ccc(-c2ccccn2)cc1.OCc1cccc(-c2ccccn2)c1.c1ccc(-c2ccccn2)cc1.c1ccc(-c2cnccn2)cc1.c1ccc(-c2nc3ccccc3o2)cc1.c1ccc(-c2ncccn2)cc1.c1ccc(C2=NCCO2)cc1.c1ccc2c(c1)ccc1cccnc12
• InChI: InChI=1S/C15H17N.C13H9NO.C13H9N.C13H11N.C12H8F3N.2C12H11NO.2C12H11N.C12H17N.C11H7F2N.C11H8N2O2.C11H9N.2C10H8N2.C10H14N2.C9H9NO.C9H11NO/c1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11;1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12;14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;1-10(2)9-13-11(3)12-7-5-4-6-8-12;12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8;14-13(15)10-6-4-9(5-7-10)11-3-1-2-8-12-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-5-9(6-3-1)10-11-7-4-8-12-10;1-2-4-9(5-3-1)10-8-11-6-7-12-10;1-9(11-12(2)3)10-7-5-4-6-8-10;1-2-4-8(5-3-1)9-10-6-7-11-9;1-8(10-11-2)9-6-4-3-5-7-9/h4-11H,1-3H3;1-9H;1-9H;1-11H;1-8H;2-9H,1H3;1-8,14H,9H2;2*2-9H,1H3;4-8,10H,9H2,1-3H3;1-7H;1-8H;1-9H;2*1-8H;4-8H,1-3H3;1-5H,6-7H2;3-7H,1-2H3/b;;;14-11+;;;;;;13-11+;;;;;;11-9+;;10-8+
• InChIKey: GAELLTFYPROHOP-RXRWMAMPSA-N
• XLogP: 50.61
• TPSA: 362.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 28
• Rotatable Bonds: 25
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3191.93
LogP ≤ 5	50.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine?

The IUPAC name of benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine (CID 172966030) is benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine.

What is the SMILES notation for benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine?

The canonical SMILES for benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine is C(=N/c1ccccc1)\c1ccccc1.C/C(=N\CC(C)C)c1ccccc1.C/C(=N\N(C)C)c1ccccc1.CC(C)(C)c1ccc(-c2ccccn2)cc1.CO/N=C(\C)c1ccccc1.COc1ccc(-c2ccccn2)cc1.Cc1ccc(-c2ccccn2)cc1.Cc1ccnc(-c2ccccc2)c1.FC(F)(F)c1ccc(-c2ccccn2)cc1.Fc1cc(F)nc(-c2ccccc2)c1.O=[N+]([O-])c1ccc(-c2ccccn2)cc1.OCc1cccc(-c2ccccn2)c1.c1ccc(-c2ccccn2)cc1.c1ccc(-c2cnccn2)cc1.c1ccc(-c2nc3ccccc3o2)cc1.c1ccc(-c2ncccn2)cc1.c1ccc(C2=NCCO2)cc1.c1ccc2c(c1)ccc1cccnc12.

What is the InChIKey of benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine?

The InChIKey is GAELLTFYPROHOP-RXRWMAMPSA-N. The full InChI is InChI=1S/C15H17N.C13H9NO.C13H9N.C13H11N.C12H8F3N.2C12H11NO.2C12H11N.C12H17N.C11H7F2N.C11H8N2O2.C11H9N.2C10H8N2.C10H14N2.C9H9NO.C9H11NO/c1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11;1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12;14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;1-10(2)9-13-11(3)12-7-5-4-6-8-12;12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8;14-13(15)10-6-4-9(5-7-10)11-3-1-2-8-12-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-5-9(6-3-1)10-11-7-4-8-12-10;1-2-4-9(5-3-1)10-8-11-6-7-12-10;1-9(11-12(2)3)10-7-5-4-6-8-10;1-2-4-8(5-3-1)9-10-6-7-11-9;1-8(10-11-2)9-6-4-3-5-7-9/h4-11H,1-3H3;1-9H;1-9H;1-11H;1-8H;2-9H,1H3;1-8,14H,9H2;2*2-9H,1H3;4-8,10H,9H2,1-3H3;1-7H;1-8H;1-9H;2*1-8H;4-8H,1-3H3;1-5H,6-7H2;3-7H,1-2H3/b;;;14-11+;;;;;;13-11+;;;;;;11-9+;;10-8+.

What are the key properties of benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine?

benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 3191.93 g/mol, XLogP of 50.61, 25 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for benzo[h]quinoline;2-(4-tert-butylphenyl)pyridine;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;(E)-N-methoxy-1-phenylethanimine;2-(4-methoxyphenyl)pyridine;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine;2-(4-methylphenyl)pyridine;4-methyl-2-phenylpyridine;N-(2-methylpropyl)-1-phenylethanimine;2-(4-nitrophenyl)pyridine;2-phenyl-1,3-benzoxazole;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;(3-pyridin-2-ylphenyl)methanol;2-[4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 172966030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).