8-phenylquinoline;2-pyridin-2-ylquinoline

C29H21N3 — CID 143968866

IUPAC8-phenylquinoline;2-pyridin-2-ylquinoline
SMILESc1ccc(-c2ccc3ccccc3n2)nc1.c1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C15H11N.C14H10N2/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14;1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/h1-11H;1-10H
InChIKeyQHXMESFWTXLUEG-UHFFFAOYSA-N
MW411.51 g/mol
LogP7.20
Rot. Bonds2

About 8-phenylquinoline;2-pyridin-2-ylquinoline

8-phenylquinoline;2-pyridin-2-ylquinoline (PubChem CID 143968866) has the molecular formula C29H21N3 and a molecular weight of 411.51 g/mol. Its IUPAC name is 8-phenylquinoline;2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name8-phenylquinoline;2-pyridin-2-ylquinoline
PubChem CID143968866
Molecular FormulaC29H21N3
Molecular Weight411.51 g/mol
Exact Mass411.17
IUPAC Name8-phenylquinoline;2-pyridin-2-ylquinoline
SMILESc1ccc(-c2ccc3ccccc3n2)nc1.c1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C15H11N.C14H10N2/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14;1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/h1-11H;1-10H
InChIKeyQHXMESFWTXLUEG-UHFFFAOYSA-N
XLogP7.20
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.51
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,10-phenanthroline;2-pyridin-2-ylpyridine;2-quinolin-2-ylquinoline;ruthenium(2+)
CID 138986830
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
mercury;8-phenylquinoline;hydrate
CID 174770535
2-phenylquinoline;quinolin-8-ol
CID 159295421
8-pyridin-2-ylquinoline
CID 10982041
2-[4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]quinoline
CID 59273786
8-[6-[4-[4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-pyridinyl]quinoline
CID 129265610
2-[3,5-di(quinolin-3-yl)phenyl]-7-(2-pyridin-2-ylquinolin-7-yl)quinoline;2-pyridin-2-yl-7-[2-(3-quinolin-3-ylphenyl)quinolin-7-yl]quinoline;2-[7-(2-pyridin-2-ylquinolin-7-yl)quinolin-2-yl]-1,10-phenanthroline
CID 165071745
2-[3-(1,10-phenanthrolin-2-yl)-5-[7-(2-pyridin-2-ylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[7-(2-pyridin-2-ylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline;5-[3-[7-(2-pyridin-2-ylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 165006532
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462299
2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
CID 139364035
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641

Frequently Asked Questions

What is the IUPAC name of 8-phenylquinoline;2-pyridin-2-ylquinoline?
The IUPAC name of 8-phenylquinoline;2-pyridin-2-ylquinoline (CID 143968866) is 8-phenylquinoline;2-pyridin-2-ylquinoline.
What is the SMILES notation for 8-phenylquinoline;2-pyridin-2-ylquinoline?
The canonical SMILES for 8-phenylquinoline;2-pyridin-2-ylquinoline is c1ccc(-c2ccc3ccccc3n2)nc1.c1ccc(-c2cccc3cccnc23)cc1.
What is the InChIKey of 8-phenylquinoline;2-pyridin-2-ylquinoline?
The InChIKey is QHXMESFWTXLUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N.C14H10N2/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14;1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/h1-11H;1-10H.
What are the key properties of 8-phenylquinoline;2-pyridin-2-ylquinoline?
8-phenylquinoline;2-pyridin-2-ylquinoline has a molecular weight of 411.51 g/mol, XLogP of 7.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylquinoline;2-pyridin-2-ylquinoline is sourced from PubChem (CID 143968866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).