N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine

C36H25N7 — CID 102395137

IUPACN-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine
SMILESc1ccc(N(c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C36H25N7/c1-2-12-26(13-3-1)43(27-22-33(29-14-4-8-18-37-29)41-34(23-27)30-15-5-9-19-38-30)28-24-35(31-16-6-10-20-39-31)42-36(25-28)32-17-7-11-21-40-32/h1-25H
InChIKeyDNZOMQGVTPNZMS-UHFFFAOYSA-N
MW555.65 g/mol
LogP8.19
Rot. Bonds7

About N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine

N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine (PubChem CID 102395137) has the molecular formula C36H25N7 and a molecular weight of 555.65 g/mol. Its IUPAC name is N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine.

Molecular Properties

Compound NameN-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine
PubChem CID102395137
Molecular FormulaC36H25N7
Molecular Weight555.65 g/mol
Exact Mass555.22
IUPAC NameN-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine
SMILESc1ccc(N(c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C36H25N7/c1-2-12-26(13-3-1)43(27-22-33(29-14-4-8-18-37-29)41-34(23-27)30-15-5-9-19-38-30)28-24-35(31-16-6-10-20-39-31)42-36(25-28)32-17-7-11-21-40-32/h1-25H
InChIKeyDNZOMQGVTPNZMS-UHFFFAOYSA-N
XLogP8.19
TPSA80.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.65
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

N-phenyl-4-(6-pyridin-2-yl-2-pyridinyl)-N-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]aniline
CID 122435802
N,N-bis(4-octoxyphenyl)-2,6-dipyridin-2-ylpyridin-4-amine
CID 132546422
N,3,5-triphenyl-N-[3-(3-pyridin-2-ylphenyl)phenyl]aniline
CID 140587043
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
bis(2-[(2,6-dipyridin-2-yl-4-pyridinyl)-(2-hydroxyethyl)amino]ethanol);manganese;dichloride
CID 160501171
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
4-chloro-2,6-dipyridin-2-ylpyridine;platinum
CID 87267165
4-[6-[6-(2,6-dipyridin-2-yl-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2,6-dipyridin-2-ylpyridine
CID 171935887
3-diphenylboranyl-N,N-diphenyl-4-pyridin-2-ylaniline
CID 172691530
N,N-diphenylaniline;2,3-dipyridin-2-ylpyridine;manganese
CID 174834499
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine?
The IUPAC name of N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine (CID 102395137) is N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine.
What is the SMILES notation for N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine?
The canonical SMILES for N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine is c1ccc(N(c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.
What is the InChIKey of N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine?
The InChIKey is DNZOMQGVTPNZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N7/c1-2-12-26(13-3-1)43(27-22-33(29-14-4-8-18-37-29)41-34(23-27)30-15-5-9-19-38-30)28-24-35(31-16-6-10-20-39-31)42-36(25-28)32-17-7-11-21-40-32/h1-25H.
What are the key properties of N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine?
N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine has a molecular weight of 555.65 g/mol, XLogP of 8.19, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine is sourced from PubChem (CID 102395137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).