[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane

C23H29GeN — CID 140592731

IUPAC[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane
SMILESCC[Ge](CC)(CC)c1ccc2ccc(-c3cc(C)cc(C)c3)nc2c1
InChIInChI=1S/C23H29GeN/c1-6-24(7-2,8-3)21-11-9-19-10-12-22(25-23(19)16-21)20-14-17(4)13-18(5)15-20/h9-16H,6-8H2,1-5H3
InChIKeyMYRMKCYTPQCJSC-UHFFFAOYSA-N
MW392.10 g/mol
LogP6.23
Rot. Bonds5

About [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane

[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane (PubChem CID 140592731) has the molecular formula C23H29GeN and a molecular weight of 392.10 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane
PubChem CID140592731
Molecular FormulaC23H29GeN
Molecular Weight392.10 g/mol
Exact Mass393.15
IUPAC Name[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane
SMILESCC[Ge](CC)(CC)c1ccc2ccc(-c3cc(C)cc(C)c3)nc2c1
InChIInChI=1S/C23H29GeN/c1-6-24(7-2,8-3)21-11-9-19-10-12-22(25-23(19)16-21)20-14-17(4)13-18(5)15-20/h9-16H,6-8H2,1-5H3
InChIKeyMYRMKCYTPQCJSC-UHFFFAOYSA-N
XLogP6.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.10
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,5-dimethylphenyl)-6,7-diethylquinoline
CID 140607988
2-(3,5-dimethylphenyl)-7-fluoroquinoline
CID 59288826
7-tert-butyl-2-(3,5-dimethylphenyl)quinoline
CID 159604387
2-(3,5-dimethylphenyl)-7-phenylquinoline
CID 58162359
3-[2-(3,5-dimethylphenyl)quinolin-7-yl]-2,2-dimethylpropanenitrile
CID 167260893
[2-(3,5-dimethylphenyl)-5-trimethylgermylquinolin-7-yl]-trimethylgermane
CID 140607934
2-(3,5-dimethylphenyl)-7-pyrrol-1-ylquinoline
CID 59288750
2-(3,5-dimethylphenyl)-7-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]quinoline
CID 121437208
2-(3,5-dimethylphenyl)-6-(2,2-dimethylpropyl)quinoline
CID 138464254
7-chloro-2-(3,5-dimethylphenyl)quinoline;2-(3,5-dimethylphenyl)-7-(4-propan-2-ylphenyl)quinoline
CID 174996631
2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
2-[3-(4-hexylphenyl)-5-methylphenyl]-7-methylquinoline
CID 140745278

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane?
The IUPAC name of [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane (CID 140592731) is [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane.
What is the SMILES notation for [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane?
The canonical SMILES for [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane is CC[Ge](CC)(CC)c1ccc2ccc(-c3cc(C)cc(C)c3)nc2c1.
What is the InChIKey of [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane?
The InChIKey is MYRMKCYTPQCJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29GeN/c1-6-24(7-2,8-3)21-11-9-19-10-12-22(25-23(19)16-21)20-14-17(4)13-18(5)15-20/h9-16H,6-8H2,1-5H3.
What are the key properties of [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane?
[2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane has a molecular weight of 392.10 g/mol, XLogP of 6.23, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)quinolin-7-yl]-triethylgermane is sourced from PubChem (CID 140592731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).