2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine

C18H15N — CID 59546973

IUPAC2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine
SMILES[2H]C([2H])([2H])c1ccccc1-c1ccc(-c2ccccc2)nc1
InChIInChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-18(19-13-16)15-8-3-2-4-9-15/h2-13H,1H3/i1D3
InChIKeyGUJCNVFPPQAHFW-FIBGUPNXSA-N
MW248.34 g/mol
LogP4.72
Rot. Bonds3

About 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine

2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine (PubChem CID 59546973) has the molecular formula C18H15N and a molecular weight of 248.34 g/mol. Its IUPAC name is 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine
PubChem CID59546973
Molecular FormulaC18H15N
Molecular Weight248.34 g/mol
Exact Mass248.14
IUPAC Name2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine
SMILES[2H]C([2H])([2H])c1ccccc1-c1ccc(-c2ccccc2)nc1
InChIInChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-18(19-13-16)15-8-3-2-4-9-15/h2-13H,1H3/i1D3
InChIKeyGUJCNVFPPQAHFW-FIBGUPNXSA-N
XLogP4.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-(trideuteriomethyl)-2-[3-[2-(trideuteriomethyl)phenyl]phenyl]pyridine
CID 166502915
2,5-bis[4-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrazine
CID 134313368
5-(5-isocyano-2-methylphenyl)-2-[3-phenyl-4-(trideuteriomethyl)phenyl]pyridine
CID 176849268
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
2,4,6-tris[2-(6-phenyl-3-pyridinyl)phenyl]pyridine
CID 134191347
5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-(6-methyl-3-pyridinyl)pyridine
CID 122487681
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-4-(trideuteriomethyl)pyridine
CID 140838393
5-(dideuteriomethyl)-2-phenylpyridine
CID 159925545
1-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]ethanone
CID 126639001
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708
4-(6-phenyl-3-pyridinyl)benzene-1,2,3-triol
CID 143781569
2-phenyl-5-[2-[3-[2-[6-[3-(3-phenylphenyl)phenyl]-4-(trideuteriomethyl)-3-pyridinyl]phenyl]-5-[2-[6-phenyl-4-(trideuteriomethyl)-3-pyridinyl]phenyl]phenyl]phenyl]-4-(trideuteriomethyl)pyridine
CID 153458053

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine?
The IUPAC name of 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine (CID 59546973) is 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine.
What is the SMILES notation for 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine?
The canonical SMILES for 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine is [2H]C([2H])([2H])c1ccccc1-c1ccc(-c2ccccc2)nc1.
What is the InChIKey of 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine?
The InChIKey is GUJCNVFPPQAHFW-FIBGUPNXSA-N. The full InChI is InChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-18(19-13-16)15-8-3-2-4-9-15/h2-13H,1H3/i1D3.
What are the key properties of 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine?
2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine has a molecular weight of 248.34 g/mol, XLogP of 4.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-[2-(trideuteriomethyl)phenyl]pyridine is sourced from PubChem (CID 59546973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).