2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole

C35H24N4 — CID 70870233

IUPAC2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
SMILESc1cncc(-c2cc(-c3cccnc3)cc(-c3ccc(-c4cccnc4)c(C4=Nc5ccccc5C4)c3)c2)c1
InChIInChI=1S/C35H24N4/c1-2-10-34-25(6-1)20-35(39-34)33-19-24(11-12-32(33)28-9-5-15-38-23-28)29-16-30(26-7-3-13-36-21-26)18-31(17-29)27-8-4-14-37-22-27/h1-19,21-23H,20H2
InChIKeyZECXGAUGIIRAFJ-UHFFFAOYSA-N
MW500.61 g/mol
LogP8.22
Rot. Bonds5

About 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole

2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole (PubChem CID 70870233) has the molecular formula C35H24N4 and a molecular weight of 500.61 g/mol. Its IUPAC name is 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole.

Molecular Properties

Compound Name2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
PubChem CID70870233
Molecular FormulaC35H24N4
Molecular Weight500.61 g/mol
Exact Mass500.20
IUPAC Name2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
SMILESc1cncc(-c2cc(-c3cccnc3)cc(-c3ccc(-c4cccnc4)c(C4=Nc5ccccc5C4)c3)c2)c1
InChIInChI=1S/C35H24N4/c1-2-10-34-25(6-1)20-35(39-34)33-19-24(11-12-32(33)28-9-5-15-38-23-28)29-16-30(26-7-3-13-36-21-26)18-31(17-29)27-8-4-14-37-22-27/h1-19,21-23H,20H2
InChIKeyZECXGAUGIIRAFJ-UHFFFAOYSA-N
XLogP8.22
TPSA51.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.61
LogP ≤ 58.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine
CID 141287353
3-(3,5-diphenylphenyl)pyridine
CID 141411458
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
5-pyridin-3-yl-2,3-dihydroinden-1-one
CID 18407230
2,4-dipyridin-3-ylaniline
CID 46316358
2,5-dipyridin-3-ylbenzonitrile
CID 46316425
4-chloro-2-(3H-indol-2-yl)phenol
CID 158565703
3-[3-[3-[3-phenyl-5-[3-[3-(5-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylpyridine
CID 155116854
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
3-[3-[3-(3-pyridin-4-ylphenyl)-5-[3-(3-pyridin-3-ylphenyl)-5-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 51358299
3-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 67990643

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole?
The IUPAC name of 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole (CID 70870233) is 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole.
What is the SMILES notation for 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole?
The canonical SMILES for 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole is c1cncc(-c2cc(-c3cccnc3)cc(-c3ccc(-c4cccnc4)c(C4=Nc5ccccc5C4)c3)c2)c1.
What is the InChIKey of 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole?
The InChIKey is ZECXGAUGIIRAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N4/c1-2-10-34-25(6-1)20-35(39-34)33-19-24(11-12-32(33)28-9-5-15-38-23-28)29-16-30(26-7-3-13-36-21-26)18-31(17-29)27-8-4-14-37-22-27/h1-19,21-23H,20H2.
What are the key properties of 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole?
2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole has a molecular weight of 500.61 g/mol, XLogP of 8.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole is sourced from PubChem (CID 70870233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).