2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine

C134H97F15N6 — CID 91567942

IUPAC2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine
SMILESCc1cc(-c2cccc(-c3cc(-c4ccccc4C(F)(F)F)c(-c4cccc(-c5cc(C)cc(C(F)(F)F)c5)n4)cc3-c3ccccc3C)n2)cc(C(F)(F)F)c1.Cc1ccccc1-c1cc(-c2cccc(-c3c(C)cccc3C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2c(C)cccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ccccc3)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ccccc2)n1
InChIInChI=1S/C46H31F9N2.C46H37F3N2.C42H29F3N2/c1-26-18-29(22-31(20-26)44(47,48)49)40-14-8-16-42(56-40)37-25-36(34-12-6-7-13-39(34)46(53,54)55)38(24-35(37)33-11-5-4-10-28(33)3)43-17-9-15-41(57-43)30-19-27(2)21-32(23-30)45(50,51)52;1-28-14-6-7-19-33(28)35-26-38(41-23-13-25-43(51-41)45-31(4)17-11-18-32(45)5)36(34-20-8-9-21-39(34)46(47,48)49)27-37(35)40-22-12-24-42(50-40)44-29(2)15-10-16-30(44)3;1-28-14-8-9-19-31(28)33-26-36(41-25-13-23-39(47-41)30-17-6-3-7-18-30)34(32-20-10-11-21-37(32)42(43,44)45)27-35(33)40-24-12-22-38(46-40)29-15-4-2-5-16-29/h4-25H,1-3H3;6-27H,1-5H3;2-27H,1H3
InChIKeyHDCNAICGYSBSQF-UHFFFAOYSA-N
MW2076.26 g/mol
LogP39.31
Rot. Bonds18

About 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine

2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine (PubChem CID 91567942) has the molecular formula C134H97F15N6 and a molecular weight of 2076.26 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine
PubChem CID91567942
Molecular FormulaC134H97F15N6
Molecular Weight2076.26 g/mol
Exact Mass2074.75
IUPAC Name2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine
SMILESCc1cc(-c2cccc(-c3cc(-c4ccccc4C(F)(F)F)c(-c4cccc(-c5cc(C)cc(C(F)(F)F)c5)n4)cc3-c3ccccc3C)n2)cc(C(F)(F)F)c1.Cc1ccccc1-c1cc(-c2cccc(-c3c(C)cccc3C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2c(C)cccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ccccc3)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ccccc2)n1
InChIInChI=1S/C46H31F9N2.C46H37F3N2.C42H29F3N2/c1-26-18-29(22-31(20-26)44(47,48)49)40-14-8-16-42(56-40)37-25-36(34-12-6-7-13-39(34)46(53,54)55)38(24-35(37)33-11-5-4-10-28(33)3)43-17-9-15-41(57-43)30-19-27(2)21-32(23-30)45(50,51)52;1-28-14-6-7-19-33(28)35-26-38(41-23-13-25-43(51-41)45-31(4)17-11-18-32(45)5)36(34-20-8-9-21-39(34)46(47,48)49)27-37(35)40-22-12-24-42(50-40)44-29(2)15-10-16-30(44)3;1-28-14-8-9-19-31(28)33-26-36(41-25-13-23-39(47-41)30-17-6-3-7-18-30)34(32-20-10-11-21-37(32)42(43,44)45)27-35(33)40-24-12-22-38(46-40)29-15-4-2-5-16-29/h4-25H,1-3H3;6-27H,1-5H3;2-27H,1H3
InChIKeyHDCNAICGYSBSQF-UHFFFAOYSA-N
XLogP39.31
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms155
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002076.26
LogP ≤ 539.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine with MolForge

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Related Compounds

Tris(2-pyridin-2-ylpyridine);ruthenium(2+);bis(tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide)
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4-[2,6-bis(trifluoromethyl)-4-pyridinyl]-N,N-bis[4-[2,6-bis(trifluoromethyl)-4-pyridinyl]phenyl]aniline
CID 132551108
4-[10-[2,6-Bis(trifluoromethyl)-4-pyridinyl]anthracen-9-yl]-2,6-bis(trifluoromethyl)pyridine
CID 132551112
5,7,12,14-Tetrakis[4-(trifluoromethyl)phenyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),5,7,9,11,13-octaene
CID 138980814
N-[3-[3,5-bis(trifluoromethyl)phenyl]-2-methylphenyl]-1-[6-[N-[3-[3,5-bis(trifluoromethyl)phenyl]-2-methylphenyl]-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine
CID 139105220
Silver;bis(2,6-bis(2,4,6-trimethylphenyl)pyridine);trifluoromethanesulfonate
CID 139133704
4-[2-(4-Methylphenyl)ethynyl]-2,8-bis(trifluoromethyl)quinoline
CID 139204517
8-Methyl-2-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethynyl]quinoline
CID 139204524
4-[2-(4-Tert-butylphenyl)ethynyl]-8-methyl-2-(trifluoromethyl)quinoline
CID 139204531
6,6',6'',6'''-([1,1':3',1'':3'',1'''-Quaterphenyl]-2,2',2'',2'''-tetrayl)tetrakis(3-fluoropyridine)
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Core-modified isosmaragdyrin
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1,3,6,8-Tetra(pyrid-2-yl)pyrene
CID 57567902

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine?
The IUPAC name of 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine (CID 91567942) is 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine.
What is the SMILES notation for 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine?
The canonical SMILES for 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine is Cc1cc(-c2cccc(-c3cc(-c4ccccc4C(F)(F)F)c(-c4cccc(-c5cc(C)cc(C(F)(F)F)c5)n4)cc3-c3ccccc3C)n2)cc(C(F)(F)F)c1.Cc1ccccc1-c1cc(-c2cccc(-c3c(C)cccc3C)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2c(C)cccc2C)n1.Cc1ccccc1-c1cc(-c2cccc(-c3ccccc3)n2)c(-c2ccccc2C(F)(F)F)cc1-c1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine?
The InChIKey is HDCNAICGYSBSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31F9N2.C46H37F3N2.C42H29F3N2/c1-26-18-29(22-31(20-26)44(47,48)49)40-14-8-16-42(56-40)37-25-36(34-12-6-7-13-39(34)46(53,54)55)38(24-35(37)33-11-5-4-10-28(33)3)43-17-9-15-41(57-43)30-19-27(2)21-32(23-30)45(50,51)52;1-28-14-6-7-19-33(28)35-26-38(41-23-13-25-43(51-41)45-31(4)17-11-18-32(45)5)36(34-20-8-9-21-39(34)46(47,48)49)27-37(35)40-22-12-24-42(50-40)44-29(2)15-10-16-30(44)3;1-28-14-8-9-19-31(28)33-26-36(41-25-13-23-39(47-41)30-17-6-3-7-18-30)34(32-20-10-11-21-37(32)42(43,44)45)27-35(33)40-24-12-22-38(46-40)29-15-4-2-5-16-29/h4-25H,1-3H3;6-27H,1-5H3;2-27H,1H3.
What are the key properties of 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine?
2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine has a molecular weight of 2076.26 g/mol, XLogP of 39.31, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)-6-[4-[6-(2,6-dimethylphenyl)-2-pyridinyl]-2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]phenyl]pyridine;2-[2-(2-methylphenyl)-4-[6-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]pyridine;2-[2-(2-methylphenyl)-4-(6-phenyl-2-pyridinyl)-5-[2-(trifluoromethyl)phenyl]phenyl]-6-phenylpyridine is sourced from PubChem (CID 91567942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).