6-[(E)-2-quinolin-6-ylethenyl]quinoline

C20H14N2 — CID 23251154

IUPAC6-[(E)-2-quinolin-6-ylethenyl]quinoline
SMILESC(=C/c1ccc2ncccc2c1)\c1ccc2ncccc2c1
InChIInChI=1S/C20H14N2/c1-3-17-13-15(7-9-19(17)21-11-1)5-6-16-8-10-20-18(14-16)4-2-12-22-20/h1-14H/b6-5+
InChIKeyXILRTWGMSRGARQ-AATRIKPKSA-N
MW282.35 g/mol
LogP4.95
Rot. Bonds2

About 6-[(E)-2-quinolin-6-ylethenyl]quinoline

6-[(E)-2-quinolin-6-ylethenyl]quinoline (PubChem CID 23251154) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 6-[(E)-2-quinolin-6-ylethenyl]quinoline.

Molecular Properties

Compound Name6-[(E)-2-quinolin-6-ylethenyl]quinoline
PubChem CID23251154
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name6-[(E)-2-quinolin-6-ylethenyl]quinoline
SMILESC(=C/c1ccc2ncccc2c1)\c1ccc2ncccc2c1
InChIInChI=1S/C20H14N2/c1-3-17-13-15(7-9-19(17)21-11-1)5-6-16-8-10-20-18(14-16)4-2-12-22-20/h1-14H/b6-5+
InChIKeyXILRTWGMSRGARQ-AATRIKPKSA-N
XLogP4.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]quinoline
CID 170319859
6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline
CID 10426212
6-(2-fluoroprop-1-enyl)quinoline
CID 91586945
(E)-1-phenyl-3-quinolin-6-ylprop-2-en-1-one
CID 13382828
N-hydroxy-3-quinolin-6-ylprop-2-enamide
CID 85112903
(E)-N-methyl-3-quinolin-6-ylprop-2-enamide
CID 143759585
8-[(E)-2-[6-[(E)-2-[6-[(E)-2-quinolin-8-ylethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-yl]ethenyl]quinoline
CID 59801174
8-[2-[6-[2-[6-(2-quinolin-8-ylethenyl)naphthalen-2-yl]ethenyl]naphthalen-2-yl]ethenyl]quinoline
CID 72565631
(E)-1-(3-chlorophenyl)-3-quinolin-6-ylprop-2-en-1-one
CID 55353592
3-[(Z)-2-naphthalen-2-ylethenyl]quinoline
CID 11300516
(E)-1-(4-methylsulfanylphenyl)-3-quinolin-6-ylprop-2-en-1-one
CID 55353447
CID 87967042
CID 87967042

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-quinolin-6-ylethenyl]quinoline?
The IUPAC name of 6-[(E)-2-quinolin-6-ylethenyl]quinoline (CID 23251154) is 6-[(E)-2-quinolin-6-ylethenyl]quinoline.
What is the SMILES notation for 6-[(E)-2-quinolin-6-ylethenyl]quinoline?
The canonical SMILES for 6-[(E)-2-quinolin-6-ylethenyl]quinoline is C(=C/c1ccc2ncccc2c1)\c1ccc2ncccc2c1.
What is the InChIKey of 6-[(E)-2-quinolin-6-ylethenyl]quinoline?
The InChIKey is XILRTWGMSRGARQ-AATRIKPKSA-N. The full InChI is InChI=1S/C20H14N2/c1-3-17-13-15(7-9-19(17)21-11-1)5-6-16-8-10-20-18(14-16)4-2-12-22-20/h1-14H/b6-5+.
What are the key properties of 6-[(E)-2-quinolin-6-ylethenyl]quinoline?
6-[(E)-2-quinolin-6-ylethenyl]quinoline has a molecular weight of 282.35 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-quinolin-6-ylethenyl]quinoline is sourced from PubChem (CID 23251154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).