2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine

C140H124F6N12 — CID 91052081

IUPAC2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine
SMILESCCc1cccnc1-c1cccc(-c2cc(-c3ccccc3C(F)(F)F)c(-c3cccc(-c4ncccc4CC)n3)cc2-c2ccccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1
InChIInChI=1S/C48H43F3N4.C48H46N4.C44H35F3N4/c1-30-16-8-9-17-31(30)33-28-36(41-23-13-25-43(55-41)45-39(47(5,6)7)21-15-27-53-45)34(32-18-10-11-19-37(32)48(49,50)51)29-35(33)40-22-12-24-42(54-40)44-38(46(2,3)4)20-14-26-52-44;1-31-17-9-11-19-33(31)35-29-38(42-24-14-26-44(52-42)46-40(48(6,7)8)22-16-28-50-46)36(34-20-12-10-18-32(34)2)30-37(35)41-23-13-25-43(51-41)45-39(47(3,4)5)21-15-27-49-45;1-4-29-15-12-24-48-42(29)40-22-10-20-38(50-40)35-27-34(32-18-8-9-19-37(32)44(45,46)47)36(26-33(35)31-17-7-6-14-28(31)3)39-21-11-23-41(51-39)43-30(5-2)16-13-25-49-43/h8-29H,1-7H3;9-30H,1-8H3;6-27H,4-5H2,1-3H3
InChIKeyFYCAYTSDRYASHO-UHFFFAOYSA-N
MW2088.60 g/mol
LogP37.39
Rot. Bonds20

About 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine

2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine (PubChem CID 91052081) has the molecular formula C140H124F6N12 and a molecular weight of 2088.60 g/mol. Its IUPAC name is 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine
PubChem CID91052081
Molecular FormulaC140H124F6N12
Molecular Weight2088.60 g/mol
Exact Mass2087.00
IUPAC Name2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine
SMILESCCc1cccnc1-c1cccc(-c2cc(-c3ccccc3C(F)(F)F)c(-c3cccc(-c4ncccc4CC)n3)cc2-c2ccccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1
InChIInChI=1S/C48H43F3N4.C48H46N4.C44H35F3N4/c1-30-16-8-9-17-31(30)33-28-36(41-23-13-25-43(55-41)45-39(47(5,6)7)21-15-27-53-45)34(32-18-10-11-19-37(32)48(49,50)51)29-35(33)40-22-12-24-42(54-40)44-38(46(2,3)4)20-14-26-52-44;1-31-17-9-11-19-33(31)35-29-38(42-24-14-26-44(52-42)46-40(48(6,7)8)22-16-28-50-46)36(34-20-12-10-18-32(34)2)30-37(35)41-23-13-25-43(51-41)45-39(47(3,4)5)21-15-27-49-45;1-4-29-15-12-24-48-42(29)40-22-10-20-38(50-40)35-27-34(32-18-8-9-19-37(32)44(45,46)47)36(26-33(35)31-17-7-6-14-28(31)3)39-21-11-23-41(51-39)43-30(5-2)16-13-25-49-43/h8-29H,1-7H3;9-30H,1-8H3;6-27H,4-5H2,1-3H3
InChIKeyFYCAYTSDRYASHO-UHFFFAOYSA-N
XLogP37.39
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002088.60
LogP ≤ 537.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine?
The IUPAC name of 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine (CID 91052081) is 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine is CCc1cccnc1-c1cccc(-c2cc(-c3ccccc3C(F)(F)F)c(-c3cccc(-c4ncccc4CC)n3)cc2-c2ccccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ncccc3C(C)(C)C)n2)c(-c2ccccc2C)cc1-c1cccc(-c2ncccc2C(C)(C)C)n1.
What is the InChIKey of 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine?
The InChIKey is FYCAYTSDRYASHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H43F3N4.C48H46N4.C44H35F3N4/c1-30-16-8-9-17-31(30)33-28-36(41-23-13-25-43(55-41)45-39(47(5,6)7)21-15-27-53-45)34(32-18-10-11-19-37(32)48(49,50)51)29-35(33)40-22-12-24-42(54-40)44-38(46(2,3)4)20-14-26-52-44;1-31-17-9-11-19-33(31)35-29-38(42-24-14-26-44(52-42)46-40(48(6,7)8)22-16-28-50-46)36(34-20-12-10-18-32(34)2)30-37(35)41-23-13-25-43(51-41)45-39(47(3,4)5)21-15-27-49-45;1-4-29-15-12-24-48-42(29)40-22-10-20-38(50-40)35-27-34(32-18-8-9-19-37(32)44(45,46)47)36(26-33(35)31-17-7-6-14-28(31)3)39-21-11-23-41(51-39)43-30(5-2)16-13-25-49-43/h8-29H,1-7H3;9-30H,1-8H3;6-27H,4-5H2,1-3H3.
What are the key properties of 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine?
2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine has a molecular weight of 2088.60 g/mol, XLogP of 37.39, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2,5-bis(2-methylphenyl)phenyl]pyridine;2-(3-tert-butyl-2-pyridinyl)-6-[4-[6-(3-tert-butyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-(3-ethyl-2-pyridinyl)-6-[4-[6-(3-ethyl-2-pyridinyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 91052081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).