2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol

C25H20N2O — CID 102159828

IUPAC2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol
SMILESCCn1c2ccccc2c2cc(/C=C/c3ccc4cccc(O)c4n3)ccc21
InChIInChI=1S/C25H20N2O/c1-2-27-22-8-4-3-7-20(22)21-16-17(11-15-23(21)27)10-13-19-14-12-18-6-5-9-24(28)25(18)26-19/h3-16,28H,2H2,1H3/b13-10+
InChIKeyXDICWNSZFHLETH-JLHYYAGUSA-N
MW364.45 g/mol
LogP6.24
Rot. Bonds3

About 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol

2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol (PubChem CID 102159828) has the molecular formula C25H20N2O and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol
PubChem CID102159828
Molecular FormulaC25H20N2O
Molecular Weight364.45 g/mol
Exact Mass364.16
IUPAC Name2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol
SMILESCCn1c2ccccc2c2cc(/C=C/c3ccc4cccc(O)c4n3)ccc21
InChIInChI=1S/C25H20N2O/c1-2-27-22-8-4-3-7-20(22)21-16-17(11-15-23(21)27)10-13-19-14-12-18-6-5-9-24(28)25(18)26-19/h3-16,28H,2H2,1H3/b13-10+
InChIKeyXDICWNSZFHLETH-JLHYYAGUSA-N
XLogP6.24
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.45
LogP ≤ 56.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-ethyl-3-[2-[4-(2-pyridin-4-ylethenyl)phenyl]ethenyl]carbazole
CID 71403116
3-(3-bromoprop-1-enyl)-9-ethylcarbazole
CID 79324160
2-[2-(9-ethylcarbazol-3-yl)ethenyl]benzo[g][1,3]benzothiazole
CID 4106372
2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
CID 71412917
2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-1,1,3-trimethylbenzo[e]indol-3-ium
CID 118403597
9-ethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]carbazole iodide
CID 171700207
9-ethyl-3-[(E)-2-thiophen-2-ylethenyl]carbazole
CID 139207175
9-ethyl-3-[(E)-2-[6-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-pyridinyl]ethenyl]carbazole
CID 126628470
(3E)-4-(9-ethylcarbazol-3-yl)buta-1,3-diene-1,1,2-tricarbonitrile
CID 171377802
1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene;9-ethyl-3-[2-[4-[4-[2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole
CID 161385391
9-ethyl-6-[2-(9-heptylcarbazol-3-yl)ethenyl]carbazole-3-carbaldehyde
CID 172869489
4-[(1E,6E)-7-(9-ethylcarbazol-3-yl)hepta-1,6-dienyl]-2-methoxyphenol
CID 141206117

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol (CID 102159828) is 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol is CCn1c2ccccc2c2cc(/C=C/c3ccc4cccc(O)c4n3)ccc21.
What is the InChIKey of 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol?
The InChIKey is XDICWNSZFHLETH-JLHYYAGUSA-N. The full InChI is InChI=1S/C25H20N2O/c1-2-27-22-8-4-3-7-20(22)21-16-17(11-15-23(21)27)10-13-19-14-12-18-6-5-9-24(28)25(18)26-19/h3-16,28H,2H2,1H3/b13-10+.
What are the key properties of 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol?
2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol has a molecular weight of 364.45 g/mol, XLogP of 6.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 102159828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).