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

C175H121F3N10O4 — CID 157280274

IUPAC5-[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
SMILESCC(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)C(F)(F)F.c1cncc(-c2cccc(-c3cc(-c4cccc(-c5ccc(OCCOc6ccc(-c7cccc(-c8cc(-c9cccc(-c%10cccnc%10)c9)cc(-c9cccc(-c%10cccnc%10)c9)c8)c7)cc6)cc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)c1
InChIInChI=1S/C93H63F3N6O2.C82H58N4O2/c1-92(93(94,95)96,86-30-34-88(35-31-86)103-90-38-28-78(60-101-90)66-16-6-22-72(48-66)84-52-80(68-18-2-12-62(44-68)74-24-8-40-97-56-74)50-81(53-84)69-19-3-13-63(45-69)75-25-9-41-98-57-75)87-32-36-89(37-33-87)104-91-39-29-79(61-102-91)67-17-7-23-73(49-67)85-54-82(70-20-4-14-64(46-70)76-26-10-42-99-58-76)51-83(55-85)71-21-5-15-65(47-71)77-27-11-43-100-59-77;1-11-59(41-65(17-1)75-47-77(67-19-3-13-61(43-67)71-23-7-35-83-53-71)51-78(48-75)68-20-4-14-62(44-68)72-24-8-36-84-54-72)57-27-31-81(32-28-57)87-39-40-88-82-33-29-58(30-34-82)60-12-2-18-66(42-60)76-49-79(69-21-5-15-63(45-69)73-25-9-37-85-55-73)52-80(50-76)70-22-6-16-64(46-70)74-26-10-38-86-56-74/h2-61H,1H3;1-38,41-56H,39-40H2
InChIKeyAZOSYPKGIGDNPS-UHFFFAOYSA-N
MW2484.95 g/mol
LogP45.24
Rot. Bonds35

About 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

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 (PubChem CID 157280274) has the molecular formula C175H121F3N10O4 and a molecular weight of 2484.95 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-[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
PubChem CID157280274
Molecular FormulaC175H121F3N10O4
Molecular Weight2484.95 g/mol
Exact Mass2482.95
IUPAC Name5-[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
SMILESCC(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)C(F)(F)F.c1cncc(-c2cccc(-c3cc(-c4cccc(-c5ccc(OCCOc6ccc(-c7cccc(-c8cc(-c9cccc(-c%10cccnc%10)c9)cc(-c9cccc(-c%10cccnc%10)c9)c8)c7)cc6)cc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)c1
InChIInChI=1S/C93H63F3N6O2.C82H58N4O2/c1-92(93(94,95)96,86-30-34-88(35-31-86)103-90-38-28-78(60-101-90)66-16-6-22-72(48-66)84-52-80(68-18-2-12-62(44-68)74-24-8-40-97-56-74)50-81(53-84)69-19-3-13-63(45-69)75-25-9-41-98-57-75)87-32-36-89(37-33-87)104-91-39-29-79(61-102-91)67-17-7-23-73(49-67)85-54-82(70-20-4-14-64(46-70)76-26-10-42-99-58-76)51-83(55-85)71-21-5-15-65(47-71)77-27-11-43-100-59-77;1-11-59(41-65(17-1)75-47-77(67-19-3-13-61(43-67)71-23-7-35-83-53-71)51-78(48-75)68-20-4-14-62(44-68)72-24-8-36-84-54-72)57-27-31-81(32-28-57)87-39-40-88-82-33-29-58(30-34-82)60-12-2-18-66(42-60)76-49-79(69-21-5-15-63(45-69)73-25-9-37-85-55-73)52-80(50-76)70-22-6-16-64(46-70)74-26-10-38-86-56-74/h2-61H,1H3;1-38,41-56H,39-40H2
InChIKeyAZOSYPKGIGDNPS-UHFFFAOYSA-N
XLogP45.24
TPSA165.82 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds35
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002484.95
LogP ≤ 545.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

2-[4-[1-[[4-[Tris[4-[[4-[4-(2-aminoethoxy)phenyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]phenoxy]ethanamine tetrachloride
CID 177650179
3-[4-[1-[[4-[Tris[4-[[4-[4-(3-aminopropoxy)phenyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]phenoxy]propan-1-amine tetrachloride
CID 177650419
4-(4-Methoxyphenyl)-1-[[4-[tris[4-[[4-(4-methoxyphenyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenyl]methyl]pyridin-1-ium tetrachloride
CID 177650523
2-[[5,11,17,23-Tetratert-butyl-26,27,28-tris(pyridin-2-ylmethoxy)-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaenyl]oxymethyl]pyridine
CID 15163579
2-[(26,27,28-Tripyridin-2-yloxy-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaenyl)oxy]pyridine
CID 15514514
4-Phenoxyphenyl(RS)-2-(pyridyloxy)propylether
CID 22020265
2-[(1,1,1',1'-tetramethyl-5',6,6'-tripyridin-2-yloxy-3,3'-spirobi[2H-indene]-5-yl)oxy]pyridine
CID 57968031
5-[1-[3,4-Bis(difluoromethoxy)phenyl]-2-pyridin-4-ylethyl]-2-[2-(4-fluorophenyl)-2-methylpropoxy]pyridine
CID 21262776
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
3-[3-tert-butyl-5-[(E)-2-(2-fluorophenyl)ethenyl]-4-methoxyphenyl]-2-phenylmethoxypyridine
CID 59156687
2-[[4-[3-Fluoro-4-[3-fluoro-4-(6-methoxyhexoxy)phenyl]phenyl]phenyl]methoxy]-5-propylpyridine
CID 59265433

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)(c1ccc(Oc2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccnc6)c5)cc(-c5cccc(-c6cccnc6)c5)c4)c3)cn2)cc1)C(F)(F)F.c1cncc(-c2cccc(-c3cc(-c4cccc(-c5ccc(OCCOc6ccc(-c7cccc(-c8cc(-c9cccc(-c%10cccnc%10)c9)cc(-c9cccc(-c%10cccnc%10)c9)c8)c7)cc6)cc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)c1.
What is the InChIKey of 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?
The InChIKey is AZOSYPKGIGDNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H63F3N6O2.C82H58N4O2/c1-92(93(94,95)96,86-30-34-88(35-31-86)103-90-38-28-78(60-101-90)66-16-6-22-72(48-66)84-52-80(68-18-2-12-62(44-68)74-24-8-40-97-56-74)50-81(53-84)69-19-3-13-63(45-69)75-25-9-41-98-57-75)87-32-36-89(37-33-87)104-91-39-29-79(61-102-91)67-17-7-23-73(49-67)85-54-82(70-20-4-14-64(46-70)76-26-10-42-99-58-76)51-83(55-85)71-21-5-15-65(47-71)77-27-11-43-100-59-77;1-11-59(41-65(17-1)75-47-77(67-19-3-13-61(43-67)71-23-7-35-83-53-71)51-78(48-75)68-20-4-14-62(44-68)72-24-8-36-84-54-72)57-27-31-81(32-28-57)87-39-40-88-82-33-29-58(30-34-82)60-12-2-18-66(42-60)76-49-79(69-21-5-15-63(45-69)73-25-9-37-85-55-73)52-80(50-76)70-22-6-16-64(46-70)74-26-10-38-86-56-74/h2-61H,1H3;1-38,41-56H,39-40H2.
What are the key properties of 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?
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 has a molecular weight of 2484.95 g/mol, XLogP of 45.24, 35 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157280274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).