[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane

C26H27NSi — CID 156675922

IUPAC[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane
SMILESCc1cc(C)cc(-c2cc(-c3ccccc3)c3c([Si](C)(C)C)cccc3n2)c1
InChIInChI=1S/C26H27NSi/c1-18-14-19(2)16-21(15-18)24-17-22(20-10-7-6-8-11-20)26-23(27-24)12-9-13-25(26)28(3,4)5/h6-17H,1-5H3
InChIKeyVFOKMGDZTBOHGU-UHFFFAOYSA-N
MW381.60 g/mol
LogP6.73
Rot. Bonds3

About [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane

[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane (PubChem CID 156675922) has the molecular formula C26H27NSi and a molecular weight of 381.60 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane
PubChem CID156675922
Molecular FormulaC26H27NSi
Molecular Weight381.60 g/mol
Exact Mass381.19
IUPAC Name[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane
SMILESCc1cc(C)cc(-c2cc(-c3ccccc3)c3c([Si](C)(C)C)cccc3n2)c1
InChIInChI=1S/C26H27NSi/c1-18-14-19(2)16-21(15-18)24-17-22(20-10-7-6-8-11-20)26-23(27-24)12-9-13-25(26)28(3,4)5/h6-17H,1-5H3
InChIKeyVFOKMGDZTBOHGU-UHFFFAOYSA-N
XLogP6.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.60
LogP ≤ 56.73
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

2-(3,5-dimethylphenyl)-4,5-dimethylquinoline
CID 59348519
[2-(3-tert-butyl-5-methylphenyl)-3-phenylquinolin-5-yl]-trimethylsilane
CID 156675812
[2-(3,5-dimethylphenyl)-4-phenylquinolin-6-yl]-trimethylgermane
CID 156675510
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
2-(3,5-dimethylphenyl)-4-tetraphenylen-2-ylquinoline
CID 164939626
4-(3,5-dimethylphenyl)-2,6-diphenylpyridine
CID 132529641
[2-(4-tert-butylbenzene-6-id-1-yl)-4-phenylquinolin-5-yl]-trimethylsilane;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
CID 156675590
15-(3,5-dimethylphenyl)-4-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
CID 154625704
2-(3,5-dimethylphenyl)-7-phenylquinoline
CID 58162359
5-(3,5-dimethylphenyl)-2-phenylthieno[3,2-b]pyridine
CID 155226369
[2-(3,5-dimethylbenzene-6-id-1-yl)-5-phenylquinolin-4-yl]-trimethylsilane;(Z)-5-hydroxy-2,6-dimethylhept-4-en-3-one;iridium
CID 156675556
2-(3,5-dimethylphenyl)-4-(2-fluoro-2-methylpropyl)quinoline
CID 164787331

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane?
The IUPAC name of [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane (CID 156675922) is [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane.
What is the SMILES notation for [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane?
The canonical SMILES for [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane is Cc1cc(C)cc(-c2cc(-c3ccccc3)c3c([Si](C)(C)C)cccc3n2)c1.
What is the InChIKey of [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane?
The InChIKey is VFOKMGDZTBOHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27NSi/c1-18-14-19(2)16-21(15-18)24-17-22(20-10-7-6-8-11-20)26-23(27-24)12-9-13-25(26)28(3,4)5/h6-17H,1-5H3.
What are the key properties of [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane?
[2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane has a molecular weight of 381.60 g/mol, XLogP of 6.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)-4-phenylquinolin-5-yl]-trimethylsilane is sourced from PubChem (CID 156675922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).