2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol

C14H8Cl4N2O2 — CID 135418722

IUPAC2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol
SMILESOc1c(Cl)cc(Cl)cc1/C=N/N=C/c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H8Cl4N2O2/c15-9-1-7(13(21)11(17)3-9)5-19-20-6-8-2-10(16)4-12(18)14(8)22/h1-6,21-22H/b19-5+,20-6+
InChIKeyCZDCLRFZSLNIGE-OGBZJDJUSA-N
MW378.04 g/mol
LogP5.16
Rot. Bonds3

About 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol

2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol (PubChem CID 135418722) has the molecular formula C14H8Cl4N2O2 and a molecular weight of 378.04 g/mol. Its IUPAC name is 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol
PubChem CID135418722
Molecular FormulaC14H8Cl4N2O2
Molecular Weight378.04 g/mol
Exact Mass375.93
IUPAC Name2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol
SMILESOc1c(Cl)cc(Cl)cc1/C=N/N=C/c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H8Cl4N2O2/c15-9-1-7(13(21)11(17)3-9)5-19-20-6-8-2-10(16)4-12(18)14(8)22/h1-6,21-22H/b19-5+,20-6+
InChIKeyCZDCLRFZSLNIGE-OGBZJDJUSA-N
XLogP5.16
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.04
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Tetrachlorophene
CID 16023
Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, oxime
CID 135520614
2-[[(2-Chlorophenyl)methylidenehydrazinylidene]methyl]phenol
CID 274036
1-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-3-hydroxyurea
CID 135438167
2,4-Dichloro-6-[[4-[[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]phenol
CID 285493
(Z)-2,3-bis[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]but-2-enedinitrile
CID 2803625
3,5-Dichloro-2-hydroxybenzaldehyde hydrazone
CID 135445572
N'',N'''-Bis[(3,5-dichloro-2-hydroxyphenyl)methylene]carbonic dihydrazide
CID 135533439
N,N'-bis(5-chloro-2-hydroxybenzylidene)-1,3-propylenediamine
CID 258807
n,n'-Bis(5-chlorosalicylidene)ethylenediamine
CID 375851
2,4-Dichloro-6-[2-[(2-chlorophenyl)methylsulfanyl]ethyliminomethyl]phenol
CID 2742028
(1E)-5-chloro-2-hydroxy-benzaldehyde hydrazone
CID 135715621

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol (CID 135418722) is 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol is Oc1c(Cl)cc(Cl)cc1/C=N/N=C/c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The InChIKey is CZDCLRFZSLNIGE-OGBZJDJUSA-N. The full InChI is InChI=1S/C14H8Cl4N2O2/c15-9-1-7(13(21)11(17)3-9)5-19-20-6-8-2-10(16)4-12(18)14(8)22/h1-6,21-22H/b19-5+,20-6+.
What are the key properties of 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol?
2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol has a molecular weight of 378.04 g/mol, XLogP of 5.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-[(E)-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 135418722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).