4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline

C26H20Cl2N4 — CID 137394492

IUPAC4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline
SMILESClc1ccc(N/N=C/c2ccc(-c3cccc(/C=N/Nc4ccc(Cl)cc4)c3)cc2)cc1
InChIInChI=1S/C26H20Cl2N4/c27-23-8-12-25(13-9-23)31-29-17-19-4-6-21(7-5-19)22-3-1-2-20(16-22)18-30-32-26-14-10-24(28)11-15-26/h1-18,31-32H/b29-17+,30-18+
InChIKeyZWSDNKYGHQQSPL-YAGSLNJISA-N
MW459.38 g/mol
LogP7.55
Rot. Bonds7

About 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline

4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline (PubChem CID 137394492) has the molecular formula C26H20Cl2N4 and a molecular weight of 459.38 g/mol. Its IUPAC name is 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline.

Molecular Properties

Compound Name4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline
PubChem CID137394492
Molecular FormulaC26H20Cl2N4
Molecular Weight459.38 g/mol
Exact Mass458.11
IUPAC Name4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline
SMILESClc1ccc(N/N=C/c2ccc(-c3cccc(/C=N/Nc4ccc(Cl)cc4)c3)cc2)cc1
InChIInChI=1S/C26H20Cl2N4/c27-23-8-12-25(13-9-23)31-29-17-19-4-6-21(7-5-19)22-3-1-2-20(16-22)18-30-32-26-14-10-24(28)11-15-26/h1-18,31-32H/b29-17+,30-18+
InChIKeyZWSDNKYGHQQSPL-YAGSLNJISA-N
XLogP7.55
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.38
LogP ≤ 57.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline?
The IUPAC name of 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline (CID 137394492) is 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline.
What is the SMILES notation for 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline?
The canonical SMILES for 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline is Clc1ccc(N/N=C/c2ccc(-c3cccc(/C=N/Nc4ccc(Cl)cc4)c3)cc2)cc1.
What is the InChIKey of 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline?
The InChIKey is ZWSDNKYGHQQSPL-YAGSLNJISA-N. The full InChI is InChI=1S/C26H20Cl2N4/c27-23-8-12-25(13-9-23)31-29-17-19-4-6-21(7-5-19)22-3-1-2-20(16-22)18-30-32-26-14-10-24(28)11-15-26/h1-18,31-32H/b29-17+,30-18+.
What are the key properties of 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline?
4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline has a molecular weight of 459.38 g/mol, XLogP of 7.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(E)-[4-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline is sourced from PubChem (CID 137394492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).