(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine

C14H9BrCl2N2 — CID 6156927

IUPAC(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine
SMILESClc1ccc(/C=N\N=C/c2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H9BrCl2N2/c15-13-4-2-1-3-10(13)8-18-19-9-11-5-6-12(16)7-14(11)17/h1-9H/b18-8-,19-9-
InChIKeyAZXSAFDCRAONNV-LVTUVZGMSA-N
MW356.05 g/mol
LogP5.21
Rot. Bonds3

About (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine

(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine (PubChem CID 6156927) has the molecular formula C14H9BrCl2N2 and a molecular weight of 356.05 g/mol. Its IUPAC name is (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine.

Molecular Properties

Compound Name(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine
PubChem CID6156927
Molecular FormulaC14H9BrCl2N2
Molecular Weight356.05 g/mol
Exact Mass353.93
IUPAC Name(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine
SMILESClc1ccc(/C=N\N=C/c2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H9BrCl2N2/c15-13-4-2-1-3-10(13)8-18-19-9-11-5-6-12(16)7-14(11)17/h1-9H/b18-8-,19-9-
InChIKeyAZXSAFDCRAONNV-LVTUVZGMSA-N
XLogP5.21
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.05
LogP ≤ 55.21
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

N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
CID 7326637
2-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide
CID 5332948
N-[(2,4-dichlorophenyl)methylideneamino]methanamine
CID 67650124
N-[(2-bromophenyl)methylidene]hydroxylamine
CID 736214
(NZ)-N-[(2-bromophenyl)methylidene]hydroxylamine
CID 5399039
(2-bromophenyl)methylidenehydrazine
CID 73079892
2-[(Z)-(2,4-dichlorophenyl)methylideneamino]isoindole-1,3-dione
CID 5392488
(NE)-N-[(2-bromo-5-chlorophenyl)methylidene]hydroxylamine
CID 59052755
1-[(E)-2-(2-bromophenyl)ethenyl]-4-chloro-2-nitrobenzene
CID 10712090
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-fluorobenzamide
CID 6299939
1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine
CID 3629789
2,4-dichloro-1-(2-phenylethenyl)benzene
CID 66779322

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine?
The IUPAC name of (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine (CID 6156927) is (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine.
What is the SMILES notation for (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine?
The canonical SMILES for (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine is Clc1ccc(/C=N\N=C/c2ccccc2Br)c(Cl)c1.
What is the InChIKey of (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine?
The InChIKey is AZXSAFDCRAONNV-LVTUVZGMSA-N. The full InChI is InChI=1S/C14H9BrCl2N2/c15-13-4-2-1-3-10(13)8-18-19-9-11-5-6-12(16)7-14(11)17/h1-9H/b18-8-,19-9-.
What are the key properties of (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine?
(Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine has a molecular weight of 356.05 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-(2-bromophenyl)methylideneamino]-1-(2,4-dichlorophenyl)methanimine is sourced from PubChem (CID 6156927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).