1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine

C165H202F6N8O9 — CID 158259632

About 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine

1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine (PubChem CID 158259632) has the molecular formula C165H202F6N8O9 and a molecular weight of 2555.47 g/mol. Its IUPAC name is 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine.

Molecular Properties

• Compound Name: 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine
• PubChem CID: 158259632
• Molecular Formula: C165H202F6N8O9
• Molecular Weight: 2555.47 g/mol
• Exact Mass: 2553.55
• IUPAC Name: 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COCCOC.COc1ccc(C(c2ccc(OC)cc2)(C(F)(F)F)C(F)(F)F)cc1.COc1cccc(-c2cncc(-c3cccc(OC)c3)c2)c1.c1ccc(-c2cccc(-c3cccnc3)c2)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(OCCOc2ccccc2)cc1.c1ccc2c(c1)oc1ccccc12.c1ccncc1.c1cncc(-c2cccc(-c3cc(-c4cccnc4)cc(-c4cccnc4)c3)c2)c1.c1cncc(-c2cccnc2)c1
• InChI: InChI=1S/C27H19N3.C19H17NO2.C17H14F6O2.C17H13N.C14H14O2.C12H8O.C12H10.C10H8N2.C5H5N.C4H10O2.14C2H6/c1-5-20(22-7-2-10-28-17-22)13-21(6-1)25-14-26(23-8-3-11-29-18-23)16-27(15-25)24-9-4-12-30-19-24;1-21-18-7-3-5-14(10-18)16-9-17(13-20-12-16)15-6-4-8-19(11-15)22-2;1-24-13-7-3-11(4-8-13)15(16(18,19)20,17(21,22)23)12-5-9-14(25-2)10-6-12;1-2-6-14(7-3-1)15-8-4-9-16(12-15)17-10-5-11-18-13-17;1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-9(7-11-5-1)10-4-2-6-12-8-10;1-2-4-6-5-3-1;1-5-3-4-6-2;14*1-2/h1-19H;3-13H,1-2H3;3-10H,1-2H3;1-13H;1-10H,11-12H2;1-8H;1-10H;1-8H;1-5H;3-4H2,1-2H3;14*1-2H3
• InChIKey: GHSIJXJQYAPBLH-UHFFFAOYSA-N
• XLogP: 48.46
• TPSA: 190.10 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2555.47
LogP ≤ 5	48.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine?

The IUPAC name of 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine (CID 158259632) is 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine.

What is the SMILES notation for 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine?

The canonical SMILES for 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COCCOC.COc1ccc(C(c2ccc(OC)cc2)(C(F)(F)F)C(F)(F)F)cc1.COc1cccc(-c2cncc(-c3cccc(OC)c3)c2)c1.c1ccc(-c2cccc(-c3cccnc3)c2)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(OCCOc2ccccc2)cc1.c1ccc2c(c1)oc1ccccc12.c1ccncc1.c1cncc(-c2cccc(-c3cc(-c4cccnc4)cc(-c4cccnc4)c3)c2)c1.c1cncc(-c2cccnc2)c1.

What is the InChIKey of 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine?

The InChIKey is GHSIJXJQYAPBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3.C19H17NO2.C17H14F6O2.C17H13N.C14H14O2.C12H8O.C12H10.C10H8N2.C5H5N.C4H10O2.14C2H6/c1-5-20(22-7-2-10-28-17-22)13-21(6-1)25-14-26(23-8-3-11-29-18-23)16-27(15-25)24-9-4-12-30-19-24;1-21-18-7-3-5-14(10-18)16-9-17(13-20-12-16)15-6-4-8-19(11-15)22-2;1-24-13-7-3-11(4-8-13)15(16(18,19)20,17(21,22)23)12-5-9-14(25-2)10-6-12;1-2-6-14(7-3-1)15-8-4-9-16(12-15)17-10-5-11-18-13-17;1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-9(7-11-5-1)10-4-2-6-12-8-10;1-2-4-6-5-3-1;1-5-3-4-6-2;14*1-2/h1-19H;3-13H,1-2H3;3-10H,1-2H3;1-13H;1-10H,11-12H2;1-8H;1-10H;1-8H;1-5H;3-4H2,1-2H3;14*1-2H3.

What are the key properties of 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine?

1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine has a molecular weight of 2555.47 g/mol, XLogP of 48.46, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1'-biphenyl;3,5-bis(3-methoxyphenyl)pyridine;dibenzofuran;1,2-dimethoxyethane;3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]pyridine;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;2-phenoxyethoxybenzene;3-(3-phenylphenyl)pyridine;pyridine;3-pyridin-3-ylpyridine is sourced from PubChem (CID 158259632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).