(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine

C14H8Cl4N2 — CID 6108687

IUPAC(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine
SMILESClc1ccc(/C=N\N=C/c2ccc(Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C14H8Cl4N2/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-8H/b19-7-,20-8-
InChIKeyYBSMZQHLLSYRAG-DWVBSFERSA-N
MW346.04 g/mol
LogP5.75
Rot. Bonds3

About (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine

(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine (PubChem CID 6108687) has the molecular formula C14H8Cl4N2 and a molecular weight of 346.04 g/mol. Its IUPAC name is (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine.

Molecular Properties

Compound Name(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine
PubChem CID6108687
Molecular FormulaC14H8Cl4N2
Molecular Weight346.04 g/mol
Exact Mass343.94
IUPAC Name(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine
SMILESClc1ccc(/C=N\N=C/c2ccc(Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C14H8Cl4N2/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-8H/b19-7-,20-8-
InChIKeyYBSMZQHLLSYRAG-DWVBSFERSA-N
XLogP5.75
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.04
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3,4-dichlorophenyl)methylidenehydrazine
CID 3297701
(E)-1-(3,4-dichlorophenyl)-N-methoxymethanimine
CID 53468142
1-(3,5-dichlorophenyl)-N-[(3,5-dichlorophenyl)methylideneamino]methanimine
CID 3878452
(R)-N-[(3,4-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 67122775
bis(2-[(3,4-dichlorophenyl)methylideneamino]benzenethiolate);nickel(2+)
CID 59911911
2-[(3,4-dichlorophenyl)methylideneamino]propanoic acid
CID 22236669
N-[(3,4-dichlorophenyl)methylideneamino]-4-methylaniline;hydrochloride
CID 73242933
1-(3,4-dichlorophenyl)-N-morpholin-4-ylmethanimine
CID 23791709
N-[(3,4-dichlorophenyl)methylideneamino]pyridin-2-amine
CID 3937585
2-[(3,4-dichlorophenyl)methylideneamino]ethanesulfonic acid
CID 170554786
1,2-dichloro-4-(diethylsulfamoyliminomethyl)benzene
CID 5337689
N,N'-bis[(3,4-dichlorophenyl)methylideneamino]hexanediamide
CID 4104627

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine?
The IUPAC name of (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine (CID 6108687) is (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine.
What is the SMILES notation for (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine?
The canonical SMILES for (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine is Clc1ccc(/C=N\N=C/c2ccc(Cl)c(Cl)c2)cc1Cl.
What is the InChIKey of (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine?
The InChIKey is YBSMZQHLLSYRAG-DWVBSFERSA-N. The full InChI is InChI=1S/C14H8Cl4N2/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-8H/b19-7-,20-8-.
What are the key properties of (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine?
(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine has a molecular weight of 346.04 g/mol, XLogP of 5.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine is sourced from PubChem (CID 6108687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).