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

C28H28N+ — CID 140920651

IUPAC4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium
SMILES[2H]C([2H])([2H])c1c[n+](C)c(-c2cc(-c3ccccc3)ccc2C)cc1-c1c(C([2H])([2H])[2H])cccc1C([2H])([2H])[2H]
InChIInChI=1S/C28H28N/c1-19-14-15-24(23-12-7-6-8-13-23)16-25(19)27-17-26(22(4)18-29(27)5)28-20(2)10-9-11-21(28)3/h6-18H,1-5H3/q+1/i2D3,3D3,4D3
InChIKeyFSFHCPMRSNMCOZ-WVZRYRIDSA-N
MW387.59 g/mol
LogP6.75
Rot. Bonds6

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

4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium (PubChem CID 140920651) has the molecular formula C28H28N+ and a molecular weight of 387.59 g/mol. Its IUPAC name is 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium.

Molecular Properties

Compound Name4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium
PubChem CID140920651
Molecular FormulaC28H28N+
Molecular Weight387.59 g/mol
Exact Mass387.28
IUPAC Name4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium
SMILES[2H]C([2H])([2H])c1c[n+](C)c(-c2cc(-c3ccccc3)ccc2C)cc1-c1c(C([2H])([2H])[2H])cccc1C([2H])([2H])[2H]
InChIInChI=1S/C28H28N/c1-19-14-15-24(23-12-7-6-8-13-23)16-25(19)27-17-26(22(4)18-29(27)5)28-20(2)10-9-11-21(28)3/h6-18H,1-5H3/q+1/i2D3,3D3,4D3
InChIKeyFSFHCPMRSNMCOZ-WVZRYRIDSA-N
XLogP6.75
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.59
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium?
The IUPAC name of 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium (CID 140920651) is 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium.
What is the SMILES notation for 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium?
The canonical SMILES for 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium is [2H]C([2H])([2H])c1c[n+](C)c(-c2cc(-c3ccccc3)ccc2C)cc1-c1c(C([2H])([2H])[2H])cccc1C([2H])([2H])[2H].
What is the InChIKey of 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium?
The InChIKey is FSFHCPMRSNMCOZ-WVZRYRIDSA-N. The full InChI is InChI=1S/C28H28N/c1-19-14-15-24(23-12-7-6-8-13-23)16-25(19)27-17-26(22(4)18-29(27)5)28-20(2)10-9-11-21(28)3/h6-18H,1-5H3/q+1/i2D3,3D3,4D3.
What are the key properties of 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium?
4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium has a molecular weight of 387.59 g/mol, XLogP of 6.75, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,6-bis(trideuteriomethyl)phenyl]-1-methyl-2-(2-methyl-5-phenylphenyl)-5-(trideuteriomethyl)pyridin-1-ium is sourced from PubChem (CID 140920651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).