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

C89H57N11 — CID 159059555

IUPAC2-[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
SMILESc1ccc(-c2cc(-c3cccc(-c4ccc5cc(-c6ccc7nc(-c8ccccn8)ccc7c6)ccc5n4)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2ccc3cc(-c4ccc5nc(-c6ccc(-c7cc(-c8cccnc8)nc(-c8cccnc8)c7)cc6)ccc5c4)ccc3n2)cc1
InChIInChI=1S/C45H29N5.C44H28N6/c1-2-6-31(7-3-1)40-20-16-35-24-33(14-18-42(35)48-40)34-15-19-43-36(25-34)17-21-41(49-43)32-12-10-30(11-13-32)39-26-44(37-8-4-22-46-28-37)50-45(27-39)38-9-5-23-47-29-38;1-4-21-45-39(10-1)42-20-16-34-26-31(14-18-38(34)49-42)30-13-17-37-33(25-30)15-19-36(48-37)32-9-7-8-29(24-32)35-27-43(40-11-2-5-22-46-40)50-44(28-35)41-12-3-6-23-47-41/h1-29H;1-28H
InChIKeyJYHBUWKKOSQVMA-UHFFFAOYSA-N
MW1280.51 g/mol
LogP21.33
Rot. Bonds12

About 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

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 (PubChem CID 159059555) has the molecular formula C89H57N11 and a molecular weight of 1280.51 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID159059555
Molecular FormulaC89H57N11
Molecular Weight1280.51 g/mol
Exact Mass1279.48
IUPAC Name2-[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
SMILESc1ccc(-c2cc(-c3cccc(-c4ccc5cc(-c6ccc7nc(-c8ccccn8)ccc7c6)ccc5n4)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2ccc3cc(-c4ccc5nc(-c6ccc(-c7cc(-c8cccnc8)nc(-c8cccnc8)c7)cc6)ccc5c4)ccc3n2)cc1
InChIInChI=1S/C45H29N5.C44H28N6/c1-2-6-31(7-3-1)40-20-16-35-24-33(14-18-42(35)48-40)34-15-19-43-36(25-34)17-21-41(49-43)32-12-10-30(11-13-32)39-26-44(37-8-4-22-46-28-37)50-45(27-39)38-9-5-23-47-29-38;1-4-21-45-39(10-1)42-20-16-34-26-31(14-18-38(34)49-42)30-13-17-37-33(25-30)15-19-36(48-37)32-9-7-8-29(24-32)35-27-43(40-11-2-5-22-46-40)50-44(28-35)41-12-3-6-23-47-41/h1-29H;1-28H
InChIKeyJYHBUWKKOSQVMA-UHFFFAOYSA-N
XLogP21.33
TPSA141.79 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms100
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001280.51
LogP ≤ 521.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-dipyridin-2-yl-4-[4-(3-pyridin-3-ylphenyl)phenyl]pyridine
CID 126730922
2-(3,5-dipyridin-3-ylphenyl)-7-(2-pyridin-2-ylquinolin-7-yl)quinoline
CID 164780643
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-(2-pyridin-2-ylquinolin-6-yl)quinoline
CID 129208720
3-[3-[2,6-bis(4-phenylphenyl)-4-pyridinyl]-5-isoquinolin-3-ylphenyl]isoquinoline;2-[3-[2,6-bis(3-phenylphenyl)-4-pyridinyl]-5-quinolin-2-ylphenyl]quinoline;3-[3-[2,6-bis(4-pyridin-2-ylphenyl)-4-pyridinyl]-5-isoquinolin-3-ylphenyl]isoquinoline
CID 163983947
2,4-diphenyl-6-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]pyrimidine
CID 164817029
1-[4-[4-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;1-[4-[4-(4,6-dipyridin-3-ylpyrimidin-2-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;3-phenyl-1-[4-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]benzo[f]quinoline
CID 160543284
2-[6-(2,6-dipyridin-2-yl-4-pyridinyl)anthracen-2-yl]-9-phenyl-1,10-phenanthroline
CID 174135071
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-phenyl-5-[6-(2-pyridin-2-ylquinolin-6-yl)quinolin-2-yl]-9-[3-[3-[9-[6-(2-pyridin-2-ylquinolin-6-yl)quinolin-2-yl]-1,10-phenanthrolin-2-yl]phenyl]phenyl]-1,10-phenanthroline
CID 129208722
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3cccc(-c4ccc5cc(-c6ccc7nc(-c8ccccn8)ccc7c6)ccc5n4)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2ccc3cc(-c4ccc5nc(-c6ccc(-c7cc(-c8cccnc8)nc(-c8cccnc8)c7)cc6)ccc5c4)ccc3n2)cc1.
What is the InChIKey of 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?
The InChIKey is JYHBUWKKOSQVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N5.C44H28N6/c1-2-6-31(7-3-1)40-20-16-35-24-33(14-18-42(35)48-40)34-15-19-43-36(25-34)17-21-41(49-43)32-12-10-30(11-13-32)39-26-44(37-8-4-22-46-28-37)50-45(27-39)38-9-5-23-47-29-38;1-4-21-45-39(10-1)42-20-16-34-26-31(14-18-38(34)49-42)30-13-17-37-33(25-30)15-19-36(48-37)32-9-7-8-29(24-32)35-27-43(40-11-2-5-22-46-40)50-44(28-35)41-12-3-6-23-47-41/h1-29H;1-28H.
What are the key properties of 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?
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 has a molecular weight of 1280.51 g/mol, XLogP of 21.33, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159059555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).