3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium

C122H128N5+5 — CID 159974153

IUPAC3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium
SMILES[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cccc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1
InChIInChI=1S/C28H28N.C27H26N.C23H26N.2C22H24N/c1-19-15-26(28(29(5)18-19)25-14-10-9-11-20(25)2)27-21(3)16-24(17-22(27)4)23-12-7-6-8-13-23;1-19-16-26(27(28(4)18-19)25-13-9-8-10-20(25)2)24-15-14-23(17-21(24)3)22-11-6-5-7-12-22;1-15-11-18(4)22(19(5)12-15)21-13-16(2)14-24(6)23(21)20-10-8-7-9-17(20)3;1-15-13-20(21-17(3)10-8-11-18(21)4)22(23(5)14-15)19-12-7-6-9-16(19)2;1-15-10-11-19(18(4)12-15)21-13-16(2)14-23(5)22(21)20-9-7-6-8-17(20)3/h6-18H,1-5H3;5-18H,1-4H3;7-14H,1-6H3;2*6-14H,1-5H3/q5*+1/i1D3,3D3,4D3;1D3,3D3;2D3,4D3,5D3;1D3,3D3,4D3;2D3,4D3
InChIKeyZELCFASIFXEHJD-ASXGSHFRSA-N
MW1703.64 g/mol
LogP28.73
Rot. Bonds25

About 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium

3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium (PubChem CID 159974153) has the molecular formula C122H128N5+5 and a molecular weight of 1703.64 g/mol. Its IUPAC name is 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium.

Molecular Properties

Compound Name3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium
PubChem CID159974153
Molecular FormulaC122H128N5+5
Molecular Weight1703.64 g/mol
Exact Mass1702.26
IUPAC Name3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium
SMILES[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cccc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1
InChIInChI=1S/C28H28N.C27H26N.C23H26N.2C22H24N/c1-19-15-26(28(29(5)18-19)25-14-10-9-11-20(25)2)27-21(3)16-24(17-22(27)4)23-12-7-6-8-13-23;1-19-16-26(27(28(4)18-19)25-13-9-8-10-20(25)2)24-15-14-23(17-21(24)3)22-11-6-5-7-12-22;1-15-11-18(4)22(19(5)12-15)21-13-16(2)14-24(6)23(21)20-10-8-7-9-17(20)3;1-15-13-20(21-17(3)10-8-11-18(21)4)22(23(5)14-15)19-12-7-6-9-16(19)2;1-15-10-11-19(18(4)12-15)21-13-16(2)14-23(5)22(21)20-9-7-6-8-17(20)3/h6-18H,1-5H3;5-18H,1-4H3;7-14H,1-6H3;2*6-14H,1-5H3/q5*+1/i1D3,3D3,4D3;1D3,3D3;2D3,4D3,5D3;1D3,3D3,4D3;2D3,4D3
InChIKeyZELCFASIFXEHJD-ASXGSHFRSA-N
XLogP28.73
TPSA19.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds25
Heavy Atoms127
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001703.64
LogP ≤ 528.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium with MolForge

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Related Compounds

4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-[2-methyl-5-[2-(trideuteriomethyl)phenyl]phenyl]pyridin-1-ium;1-methyl-4-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-[2-methyl-5-[2-(trideuteriomethyl)phenyl]phenyl]pyridin-1-ium;1-methyl-4-[4-methyl-2-(trideuteriomethyl)phenyl]-2-[2-methyl-5-[2-(trideuteriomethyl)phenyl]phenyl]pyridin-1-ium;1-methyl-2-[2-methyl-5-[2-(trideuteriomethyl)phenyl]phenyl]-4-phenyl-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-[2-methyl-5-[2-(trideuteriomethyl)phenyl]phenyl]-5-(trideuteriomethyl)-4-[2-(trideuteriomethyl)phenyl]pyridin-1-ium
CID 159418474
2-(2,4-dimethylphenyl)-3-fluoro-1-methyl-5-phenylpyridin-1-ium;3-fluoro-1-methyl-2,5-bis(2-methylphenyl)pyridin-1-ium;3-fluoro-1-methyl-2-(2-methylphenyl)-5-(3-methylphenyl)pyridin-1-ium;3-fluoro-1-methyl-2-(2-methylphenyl)-5-(4-methylphenyl)pyridin-1-ium
CID 158176412
4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium
CID 140920651
1,5-dimethyl-4-(2-methylphenyl)-2-(2-methyl-5-phenylphenyl)pyridin-1-ium;1,5-dimethyl-2-(2-methyl-5-phenylphenyl)-4-phenylpyridin-1-ium;4-(2,4-dimethylphenyl)-1,5-dimethyl-2-(2-methyl-5-phenylphenyl)pyridin-1-ium;4-(2,6-dimethylphenyl)-1,5-dimethyl-2-(2-methyl-5-phenylphenyl)pyridin-1-ium
CID 158069379
1,5-dimethyl-2-(2-methyl-4-phenylphenyl)pyridin-1-ium;1,5-dimethyl-2-(2-methylphenyl)-4-phenylpyridin-1-ium;bis(1,4-dimethyl-2-(2-methyl-4-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium);2-(2,4-dimethylphenyl)-1,5-dimethyl-4-phenylpyridin-1-ium;1-methyl-2-(2-methyl-4-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-[2-methyl-4-(trideuteriomethyl)phenyl]-4-phenyl-5-(trideuteriomethyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methyl-4-phenylphenyl)pyridin-1-ium
CID 160966715
bis(1,2-dimethyl-4-(2-methylphenyl)benzene);bis(1,2-dimethyl-4-phenylbenzene);1-(3,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1,2,3,5-tetramethylbenzene);1,2,3-trimethylbenzene;bis(1,2,3-trimethyl-5-phenylbenzene)
CID 161130606
1-methyl-2-(2-methylphenyl)-4-phenyl-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-[2-methyl-4-(trideuteriomethyl)phenyl]-4-phenylpyridin-1-ium;1-methyl-2-[2-methyl-4-(trideuteriomethyl)phenyl]-4-phenyl-5-(trideuteriomethyl)pyridin-1-ium
CID 158140445
3-(2,4-dimethylphenyl)-1-methyl-2-(2-methylphenyl)pyridin-1-ium
CID 140881406
1-(2-methylphenyl)-3,5-diphenylbenzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-(4-methylphenyl)-3,5-diphenylbenzene
CID 163934955
1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;1-methyl-2-(4-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1,3,5-trimethyl-2-(4-methylphenyl)benzene
CID 161447273
1-methyl-2,4-diphenylbenzene;1-methyl-3,5-diphenylbenzene;4-methyl-1,2-diphenylbenzene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-methyl-3-(3-phenylphenyl)benzene
CID 161146851
1-methyl-2,3-diphenylbenzene;4-methyl-1,2-diphenylbenzene;1-methyl-2-(2-phenylphenyl)benzene;1-methyl-2-(3-phenylphenyl)benzene;1-methyl-3-(2-phenylphenyl)benzene;1-methyl-3-(3-phenylphenyl)benzene;1-methyl-4-(3-phenylphenyl)benzene
CID 162010466

Frequently Asked Questions

What is the IUPAC name of 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium?
The IUPAC name of 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium (CID 159974153) is 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium.
What is the SMILES notation for 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium?
The canonical SMILES for 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium is [2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2c(C([2H])([2H])[2H])cccc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(-c3ccccc3)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.[2H]C([2H])([2H])c1cc(-c2ccc(C)cc2C([2H])([2H])[2H])c(-c2ccccc2C)[n+](C)c1.
What is the InChIKey of 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium?
The InChIKey is ZELCFASIFXEHJD-ASXGSHFRSA-N. The full InChI is InChI=1S/C28H28N.C27H26N.C23H26N.2C22H24N/c1-19-15-26(28(29(5)18-19)25-14-10-9-11-20(25)2)27-21(3)16-24(17-22(27)4)23-12-7-6-8-13-23;1-19-16-26(27(28(4)18-19)25-13-9-8-10-20(25)2)24-15-14-23(17-21(24)3)22-11-6-5-7-12-22;1-15-11-18(4)22(19(5)12-15)21-13-16(2)14-24(6)23(21)20-10-8-7-9-17(20)3;1-15-13-20(21-17(3)10-8-11-18(21)4)22(23(5)14-15)19-12-7-6-9-16(19)2;1-15-10-11-19(18(4)12-15)21-13-16(2)14-23(5)22(21)20-9-7-6-8-17(20)3/h6-18H,1-5H3;5-18H,1-4H3;7-14H,1-6H3;2*6-14H,1-5H3/q5*+1/i1D3,3D3,4D3;1D3,3D3;2D3,4D3,5D3;1D3,3D3,4D3;2D3,4D3.
What are the key properties of 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium?
3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium has a molecular weight of 1703.64 g/mol, XLogP of 28.73, 25 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-3-[4-methyl-2,6-bis(trideuteriomethyl)phenyl]-2-(2-methylphenyl)-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-methyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2,6-bis(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-3-[4-phenyl-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)pyridin-1-ium is sourced from PubChem (CID 159974153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).