2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline

C39H25N5 — CID 164780643

IUPAC2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline
SMILESc1ccc(-c2ccc3ccc(-c4ccc5ccc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)nc5c4)cc3n2)nc1
InChIInChI=1S/C39H25N5/c1-2-18-42-36(7-1)37-15-13-27-9-11-29(23-39(27)44-37)28-10-8-26-12-14-35(43-38(26)22-28)34-20-32(30-5-3-16-40-24-30)19-33(21-34)31-6-4-17-41-25-31/h1-25H
InChIKeyGMIUIBIDNSXGNO-UHFFFAOYSA-N
MW563.66 g/mol
LogP9.30
Rot. Bonds5

About 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline

2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline (PubChem CID 164780643) has the molecular formula C39H25N5 and a molecular weight of 563.66 g/mol. Its IUPAC name is 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline.

Molecular Properties

Compound Name2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline
PubChem CID164780643
Molecular FormulaC39H25N5
Molecular Weight563.66 g/mol
Exact Mass563.21
IUPAC Name2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline
SMILESc1ccc(-c2ccc3ccc(-c4ccc5ccc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)nc5c4)cc3n2)nc1
InChIInChI=1S/C39H25N5/c1-2-18-42-36(7-1)37-15-13-27-9-11-29(23-39(27)44-37)28-10-8-26-12-14-35(43-38(26)22-28)34-20-32(30-5-3-16-40-24-30)19-33(21-34)31-6-4-17-41-25-31/h1-25H
InChIKeyGMIUIBIDNSXGNO-UHFFFAOYSA-N
XLogP9.30
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.66
LogP ≤ 59.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dipyridin-2-yl-4-[4-(3-pyridin-3-ylphenyl)phenyl]pyridine
CID 126730922
2-[4-(2,6-dipyridin-3-yl-4-pyridinyl)phenyl]-6-(2-phenylquinolin-6-yl)quinoline;2-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(2-pyridin-2-ylquinolin-6-yl)quinoline
CID 159059555
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
bis(2-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine);3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
CID 167601942
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
2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine
CID 118583016
2-pyridin-2-yl-5-(5-pyridin-3-yl-2-pyridinyl)pyridine
CID 100956208
2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-5-quinolin-2-ylphenyl]quinoline;2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-dipyridin-3-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 159131062
2-[3-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-7-(2-pyridin-2-ylquinolin-7-yl)quinoline
CID 164780817
2-[3,5-bis(6-pyridin-2-yl-2-pyridinyl)phenyl]-6-pyridin-2-ylpyridine;3-[3,5-bis(5-pyridin-2-yl-3-pyridinyl)phenyl]-5-pyridin-2-ylpyridine;2-[3,5-bis[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 162168148
4-pyridin-2-yl-2-pyridin-3-yl-6-[3-[3-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenyl]pyrimidine
CID 163783283
2-[3-[7-(2-phenylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023081

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline?
The IUPAC name of 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline (CID 164780643) is 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline.
What is the SMILES notation for 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline?
The canonical SMILES for 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline is c1ccc(-c2ccc3ccc(-c4ccc5ccc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)nc5c4)cc3n2)nc1.
What is the InChIKey of 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline?
The InChIKey is GMIUIBIDNSXGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N5/c1-2-18-42-36(7-1)37-15-13-27-9-11-29(23-39(27)44-37)28-10-8-26-12-14-35(43-38(26)22-28)34-20-32(30-5-3-16-40-24-30)19-33(21-34)31-6-4-17-41-25-31/h1-25H.
What are the key properties of 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline?
2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline has a molecular weight of 563.66 g/mol, XLogP of 9.30, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline is sourced from PubChem (CID 164780643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).