N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine

C32H24N6O2 — CID 101337113

IUPACN-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(N(Oc2ccccc2-c2ccccc2ON(c2ccccn2)c2ccccn2)c2ccccn2)nc1
InChIInChI=1S/C32H24N6O2/c1-3-15-27(39-37(29-17-5-9-21-33-29)30-18-6-10-22-34-30)25(13-1)26-14-2-4-16-28(26)40-38(31-19-7-11-23-35-31)32-20-8-12-24-36-32/h1-24H
InChIKeyPOAQZCZEAMEDHN-UHFFFAOYSA-N
MW524.58 g/mol
LogP7.20
Rot. Bonds9

About N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine

N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 101337113) has the molecular formula C32H24N6O2 and a molecular weight of 524.58 g/mol. Its IUPAC name is N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine
PubChem CID101337113
Molecular FormulaC32H24N6O2
Molecular Weight524.58 g/mol
Exact Mass524.20
IUPAC NameN-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(N(Oc2ccccc2-c2ccccc2ON(c2ccccn2)c2ccccn2)c2ccccn2)nc1
InChIInChI=1S/C32H24N6O2/c1-3-15-27(39-37(29-17-5-9-21-33-29)30-18-6-10-22-34-30)25(13-1)26-14-2-4-16-28(26)40-38(31-19-7-11-23-35-31)32-20-8-12-24-36-32/h1-24H
InChIKeyPOAQZCZEAMEDHN-UHFFFAOYSA-N
XLogP7.20
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.58
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4,4,6,6-Tetrapyridin-2-yloxyspiro[1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene-2,6'-benzo[d][1,3,2]benzodioxaphosphepine]
CID 101450386
Bis{2-[(2-pyridyl)iminomethyl]phenolato}copper(II)
CID 139077095
2-(2-Oxidophenyl)phenolate;bis(phenyl(pyridin-2-yl)diazene);ruthenium(2+)
CID 139141168
Bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)
CID 139168103
NioPP2Py3
CID 139170298
NiDPhP
CID 139170299
NioMP2Py
CID 139170300
Nio2MP2PY
CID 139170301
tetrakis(N-methylpyridin-2-amine);bis(2-[2-oxido-3-[4-[2-oxido-3-(2-oxido-3-phenylphenyl)phenyl]phenyl]phenyl]-6-phenylphenolate);bis(titanium(4+));toluene
CID 139173206
Benzene-1,4-diol;bis(5-pyridin-4-ylpyrimidine)
CID 139196670
Lambda-bis[N-2-(pyridyl)salicylaldiminato-kappa^2^N,O]zinc(II)
CID 139204853
copper;bis(2-[(E)-pyridin-2-yliminomethyl]phenol)
CID 139238731

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine (CID 101337113) is N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine is c1ccc(N(Oc2ccccc2-c2ccccc2ON(c2ccccn2)c2ccccn2)c2ccccn2)nc1.
What is the InChIKey of N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is POAQZCZEAMEDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N6O2/c1-3-15-27(39-37(29-17-5-9-21-33-29)30-18-6-10-22-34-30)25(13-1)26-14-2-4-16-28(26)40-38(31-19-7-11-23-35-31)32-20-8-12-24-36-32/h1-24H.
What are the key properties of N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine?
N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 524.58 g/mol, XLogP of 7.20, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dipyridin-2-ylamino)oxyphenyl]phenoxy]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 101337113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).