(4E)-N-[3-chloro-4-[[(4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide

Base Information

• Chemical Name: (4E)-N-[3-chloro-4-[[(4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
• CAS No.: 57972-00-6
• Molecular Formula: C40H23Cl3N8O8
• Molecular Weight: 850.01842
• European Community (EC) Number: 611-601-8
• Mol file: 57972-00-6.mol

Synonyms:2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene) bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy -;2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((4-chloro-2-nitrophenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-;57972-00-6

Chemical Property of (4E)-N-[3-chloro-4-[[(4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide

Chemical Property:

• XLogP3: 10.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 848.070443
• Heavy Atom Count: 59
• Complexity: 1810

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C(=NNC7=C(C=C(C=C7)Cl)[N+](=O)[O-])C5=O)Cl
• Isomeric SMILES: C1=CC=C\2C(=C1)C=C(C(=O)/C2=N/NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6/C(=N/NC7=C(C=C(C=C7)Cl)[N+](=O)[O-])/C5=O)Cl