3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine

C162H170N8O8 — CID 157260933

IUPAC3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CC(C)(C)c3cc(Oc4ccccn4)c(Oc4ccccn4)cc32)c2cc(Oc3ccccn3)c(Oc3ccccn3)cc21.COc1ccc(C(C)(C)c2ccc(OC)cc2)cc1.COc1cccc(-c2cncc(-c3cccc(OC)c3)c2)c1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1cncc(-c2cccc(-c3cncc(-c4cccc(-c5cccnc5)c4)c3)c2)c1
InChIInChI=1S/C42H30.C41H36N4O4.C27H19N3.C19H17NO2.C17H20O2.8C2H6/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-39(2)25-41(29-23-33(48-37-15-7-11-19-44-37)31(21-27(29)39)46-35-13-5-9-17-42-35)26-40(3,4)28-22-32(47-36-14-6-10-18-43-36)34(24-30(28)41)49-38-16-8-12-20-45-38;1-5-20(24-9-3-11-28-16-24)13-22(7-1)26-15-27(19-30-18-26)23-8-2-6-21(14-23)25-10-4-12-29-17-25;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;1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14;8*1-2/h1-30H;5-24H,25-26H2,1-4H3;1-19H;3-13H,1-2H3;5-12H,1-4H3;8*1-2H3
InChIKeyAXLFLDWHYVOWLE-UHFFFAOYSA-N
MW2357.19 g/mol
LogP44.98
Rot. Bonds26

About 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine

3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine (PubChem CID 157260933) has the molecular formula C162H170N8O8 and a molecular weight of 2357.19 g/mol. Its IUPAC name is 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine.

Molecular Properties

Compound Name3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine
PubChem CID157260933
Molecular FormulaC162H170N8O8
Molecular Weight2357.19 g/mol
Exact Mass2355.31
IUPAC Name3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CC(C)(C)c3cc(Oc4ccccn4)c(Oc4ccccn4)cc32)c2cc(Oc3ccccn3)c(Oc3ccccn3)cc21.COc1ccc(C(C)(C)c2ccc(OC)cc2)cc1.COc1cccc(-c2cncc(-c3cccc(OC)c3)c2)c1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1cncc(-c2cccc(-c3cncc(-c4cccc(-c5cccnc5)c4)c3)c2)c1
InChIInChI=1S/C42H30.C41H36N4O4.C27H19N3.C19H17NO2.C17H20O2.8C2H6/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-39(2)25-41(29-23-33(48-37-15-7-11-19-44-37)31(21-27(29)39)46-35-13-5-9-17-42-35)26-40(3,4)28-22-32(47-36-14-6-10-18-43-36)34(24-30(28)41)49-38-16-8-12-20-45-38;1-5-20(24-9-3-11-28-16-24)13-22(7-1)26-15-27(19-30-18-26)23-8-2-6-21(14-23)25-10-4-12-29-17-25;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;1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14;8*1-2/h1-30H;5-24H,25-26H2,1-4H3;1-19H;3-13H,1-2H3;5-12H,1-4H3;8*1-2H3
InChIKeyAXLFLDWHYVOWLE-UHFFFAOYSA-N
XLogP44.98
TPSA176.96 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds26
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002357.19
LogP ≤ 544.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine with MolForge

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Related Compounds

2-[2-(2-Aminoethoxy)-4-[1-[[4-[tris[4-[[4-[3,4-bis(2-aminoethoxy)phenyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]phenoxy]ethanamine tetrachloride
CID 171037987
2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine
CID 57968031
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridin-2-yl]oxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]pyridine
CID 57968013
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridin-2-yl]oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]pyridine
CID 57968081
4-[1-[[7-fluoro-2-[7-fluoro-1-[[4-(4-fluorophenoxy)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]-5-[6-methoxy-1-[(4-pyridin-4-yloxypiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-2-yl]-2,3-dihydro-1H-inden-1-yl]methyl]piperidin-4-yl]oxypyridine
CID 134242853
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-pyridinyl]oxy]phenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]pyridine;3-[3-[3-[3-[4-[2-[4-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]phenoxy]ethoxy]phenyl]phenyl]-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 157280274
5-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-1H-isoindole;5-[2-(3-methoxyphenyl)-3-pyridinyl]-1H-isoindole;5-[2-(4-methoxyphenyl)-3-pyridinyl]-1H-isoindole;5-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]-1H-isoindole;5-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-isoindole
CID 158953713
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]phenoxy]pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-pyridinyl]oxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]pyridine;3-[3-[3-[3-[4-[2-[4-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]phenoxy]ethoxy]phenyl]phenyl]-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 160836391
5-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-1H-isoindole;3-[3-(1H-isoindol-5-yl)-2-pyridinyl]phenol;5-[2-(3-methoxyphenyl)-3-pyridinyl]-1H-isoindole;5-[2-(4-methoxyphenyl)-3-pyridinyl]-1H-isoindole;5-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]-1H-isoindole;5-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-isoindole
CID 161728994
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]phenoxy]pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-pyridinyl]oxy]phenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]pyridine;3-[3-[3-[3-[4-[2-[4-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]phenoxy]ethoxy]phenyl]phenyl]-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 161903547
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-pyridinyl]oxy]cyclohexa-1,3-dien-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]pyridine
CID 164060223
5-(4-Butylphenyl)-2-(difluoromethoxy)pyridine;5-(4-butylphenyl)-2-(trifluoromethoxy)pyridine;2-(difluoromethoxy)-5-(4-ethoxyphenyl)pyridine;2-(difluoromethoxy)-5-(4-ethylphenyl)pyridine;2-(difluoromethoxy)-5-(4-hexylphenyl)pyridine;2-(difluoromethoxy)-5-(4-pentylphenyl)pyridine;2-(difluoromethoxy)-5-(4-propylphenyl)pyridine;5-(4-ethylphenyl)-2-(trifluoromethoxy)pyridine;5-(4-pentylphenyl)-2-(trifluoromethoxy)pyridine;5-(4-propylphenyl)-2-(trifluoromethoxy)pyridine
CID 173378056

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine?
The IUPAC name of 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine (CID 157260933) is 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine.
What is the SMILES notation for 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine?
The canonical SMILES for 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CC(C)(C)c3cc(Oc4ccccn4)c(Oc4ccccn4)cc32)c2cc(Oc3ccccn3)c(Oc3ccccn3)cc21.COc1ccc(C(C)(C)c2ccc(OC)cc2)cc1.COc1cccc(-c2cncc(-c3cccc(OC)c3)c2)c1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1cncc(-c2cccc(-c3cncc(-c4cccc(-c5cccnc5)c4)c3)c2)c1.
What is the InChIKey of 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine?
The InChIKey is AXLFLDWHYVOWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30.C41H36N4O4.C27H19N3.C19H17NO2.C17H20O2.8C2H6/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-39(2)25-41(29-23-33(48-37-15-7-11-19-44-37)31(21-27(29)39)46-35-13-5-9-17-42-35)26-40(3,4)28-22-32(47-36-14-6-10-18-43-36)34(24-30(28)41)49-38-16-8-12-20-45-38;1-5-20(24-9-3-11-28-16-24)13-22(7-1)26-15-27(19-30-18-26)23-8-2-6-21(14-23)25-10-4-12-29-17-25;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;1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14;8*1-2/h1-30H;5-24H,25-26H2,1-4H3;1-19H;3-13H,1-2H3;5-12H,1-4H3;8*1-2H3.
What are the key properties of 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine?
3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine has a molecular weight of 2357.19 g/mol, XLogP of 44.98, 26 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(3-methoxyphenyl)pyridine;3,5-bis(3-pyridin-3-ylphenyl)pyridine;ethane;1,2,3,4,5,6-hexakis-phenylbenzene;1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine is sourced from PubChem (CID 157260933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).