4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline

C13H10Cl2N2 — CID 5463108

IUPAC4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline
SMILESClc1ccc(/C=N\Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H10Cl2N2/c14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13/h1-9,17H/b16-9-
InChIKeyUCKZZIKEQLSXJR-SXGWCWSVSA-N
MW265.14 g/mol
LogP4.44
Rot. Bonds3

About 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline

4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline (PubChem CID 5463108) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline.

Molecular Properties

Compound Name4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline
PubChem CID5463108
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC Name4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline
SMILESClc1ccc(/C=N\Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H10Cl2N2/c14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13/h1-9,17H/b16-9-
InChIKeyUCKZZIKEQLSXJR-SXGWCWSVSA-N
XLogP4.44
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.44
H-Bond Donors ≤ 51
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

4-[[(4-chlorophenyl)hydrazinylidene]methyl]phenol;hydrochloride
CID 136666048
4-chloro-N-[[4-(trifluoromethyl)phenyl]methylideneamino]aniline
CID 5115489
4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-diethylaniline
CID 110506082
N-[(4-bromophenyl)methylideneamino]-4-(4-chlorophenoxy)aniline
CID 167431722
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 96878825
4-chloro-N-[3-(4-chlorophenyl)prop-2-enylideneamino]aniline
CID 171783566
4-N,6-N-bis[(E)-(4-chlorophenyl)methylideneamino]pyrimidine-4,6-diamine
CID 86279724
4-[2-[(4-chlorophenyl)methylidene]hydrazinyl]benzenesulfonate;pyridin-1-ium
CID 139904463
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-fluoroaniline
CID 110840847
4-chloro-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 110840683
4-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline
CID 6039308
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline?
The IUPAC name of 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline (CID 5463108) is 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline.
What is the SMILES notation for 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline?
The canonical SMILES for 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is Clc1ccc(/C=N\Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline?
The InChIKey is UCKZZIKEQLSXJR-SXGWCWSVSA-N. The full InChI is InChI=1S/C13H10Cl2N2/c14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13/h1-9,17H/b16-9-.
What are the key properties of 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline?
4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline has a molecular weight of 265.14 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is sourced from PubChem (CID 5463108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).