[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane

C24H29NSi — CID 166578513

IUPAC[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane
SMILES[2H]C(C)(C)c1cc(-c2ccc(C)c(-c3ccccc3)c2)ncc1[Si](C)(C)C
InChIInChI=1S/C24H29NSi/c1-17(2)21-15-23(25-16-24(21)26(4,5)6)20-13-12-18(3)22(14-20)19-10-8-7-9-11-19/h7-17H,1-6H3/i17D
InChIKeyBTJXPCBQRPFQKG-OKWSDYJOSA-N
MW360.60 g/mol
LogP6.39
Rot. Bonds4

About [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane

[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane (PubChem CID 166578513) has the molecular formula C24H29NSi and a molecular weight of 360.60 g/mol. Its IUPAC name is [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane
PubChem CID166578513
Molecular FormulaC24H29NSi
Molecular Weight360.60 g/mol
Exact Mass360.21
IUPAC Name[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane
SMILES[2H]C(C)(C)c1cc(-c2ccc(C)c(-c3ccccc3)c2)ncc1[Si](C)(C)C
InChIInChI=1S/C24H29NSi/c1-17(2)21-15-23(25-16-24(21)26(4,5)6)20-13-12-18(3)22(14-20)19-10-8-7-9-11-19/h7-17H,1-6H3/i17D
InChIKeyBTJXPCBQRPFQKG-OKWSDYJOSA-N
XLogP6.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.60
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[4-(2-deuteriopropan-2-yl)-6-[4-(2-deuteriopropan-2-yl)-3-phenylphenyl]-3-pyridinyl]-trimethylsilane
CID 166574521
[4-(2-deuteriopropan-2-yl)-6-(3-phenylphenyl)-3-pyridinyl]-trimethylsilane
CID 156658003
[4-(2-deuteriopropan-2-yl)-6-[4-(trideuteriomethyl)phenyl]-3-pyridinyl]-trimethylsilane
CID 155612207
trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane
CID 140720447
[4-(2-deuteriopropan-2-yl)-6-(2-fluoro-3-methylphenyl)-3-pyridinyl]-trimethylsilane
CID 157326729
trimethyl-[4-methyl-6-(3-methyl-4-phenylphenyl)-3-pyridinyl]silane
CID 166574256
trimethyl-[6-phenyl-4-(1-phenylethyl)-3-pyridinyl]silane
CID 155612623
(4,6-diphenyl-3-pyridinyl)-trimethylsilane
CID 140710428
trimethyl-[4-methyl-6-(3-phenylphenyl)-3-pyridinyl]silane
CID 140710280
2-(2,4-dimethyl-5-phenylphenyl)-5-methyl-4-propan-2-ylpyridine
CID 170364620
5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
CID 140676048
5-(5-isocyano-2-methylphenyl)-2-[3-phenyl-4-(trideuteriomethyl)phenyl]pyridine
CID 176849268

Frequently Asked Questions

What is the IUPAC name of [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane?
The IUPAC name of [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane (CID 166578513) is [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane is [2H]C(C)(C)c1cc(-c2ccc(C)c(-c3ccccc3)c2)ncc1[Si](C)(C)C.
What is the InChIKey of [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane?
The InChIKey is BTJXPCBQRPFQKG-OKWSDYJOSA-N. The full InChI is InChI=1S/C24H29NSi/c1-17(2)21-15-23(25-16-24(21)26(4,5)6)20-13-12-18(3)22(14-20)19-10-8-7-9-11-19/h7-17H,1-6H3/i17D.
What are the key properties of [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane?
[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane has a molecular weight of 360.60 g/mol, XLogP of 6.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 166578513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).