2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine

C12H4Cl4N6O2 — CID 10341266

IUPAC2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine
SMILESClc1nc(Cl)nc(Oc2ccc(Oc3nc(Cl)nc(Cl)n3)cc2)n1
InChIInChI=1S/C12H4Cl4N6O2/c13-7-17-8(14)20-11(19-7)23-5-1-2-6(4-3-5)24-12-21-9(15)18-10(16)22-12/h1-4H
InChIKeyCFYKYLONAZFNIA-UHFFFAOYSA-N
MW406.02 g/mol
LogP4.25
Rot. Bonds4

About 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine

2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine (PubChem CID 10341266) has the molecular formula C12H4Cl4N6O2 and a molecular weight of 406.02 g/mol. Its IUPAC name is 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine
PubChem CID10341266
Molecular FormulaC12H4Cl4N6O2
Molecular Weight406.02 g/mol
Exact Mass403.91
IUPAC Name2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine
SMILESClc1nc(Cl)nc(Oc2ccc(Oc3nc(Cl)nc(Cl)n3)cc2)n1
InChIInChI=1S/C12H4Cl4N6O2/c13-7-17-8(14)20-11(19-7)23-5-1-2-6(4-3-5)24-12-21-9(15)18-10(16)22-12/h1-4H
InChIKeyCFYKYLONAZFNIA-UHFFFAOYSA-N
XLogP4.25
TPSA95.80 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.02
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine with MolForge

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Related Compounds

2-(4-bromophenoxy)-4,6-dichloro-1,3,5-triazine
CID 3858351
4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]benzonitrile
CID 58974961
2,4-dichloro-6-phenoxy-1,3,5-triazine;ethane
CID 91071262
2,4-bis(4-benzylphenoxy)-6-chloro-1,3,5-triazine
CID 21413010
4-(4-bromophenoxy)-6-chloro-1,3,5-triazin-2-amine
CID 80864750
2,4-dichloro-6-(3,5-dimethoxyphenoxy)-1,3,5-triazine
CID 62858062
4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]-N-methylaniline
CID 62859687
4-chloro-6-(4-phenylphenoxy)-1,3,5-triazin-2-amine
CID 80867587
2-chloro-4-ethoxy-6-(4-ethylphenoxy)-1,3,5-triazine
CID 62859372
2-chloro-4-methoxy-6-[4-(trifluoromethyl)phenoxy]-1,3,5-triazine
CID 62857484
4-chloro-6-(4-ethoxyphenoxy)-1,3,5-triazin-2-amine
CID 80863190
4-chloro-N-ethyl-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80870348

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine (CID 10341266) is 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine is Clc1nc(Cl)nc(Oc2ccc(Oc3nc(Cl)nc(Cl)n3)cc2)n1.
What is the InChIKey of 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine?
The InChIKey is CFYKYLONAZFNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H4Cl4N6O2/c13-7-17-8(14)20-11(19-7)23-5-1-2-6(4-3-5)24-12-21-9(15)18-10(16)22-12/h1-4H.
What are the key properties of 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine?
2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine has a molecular weight of 406.02 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine is sourced from PubChem (CID 10341266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).