imino-[4-[(Z)-[(3Z)-3-[[4-(iminoazaniumylideneamino)phenyl]methylidene]-2-oxoinden-1-ylidene]methyl]phenyl]iminoazanium

Base Information

• Chemical Name: imino-[4-[(Z)-[(3Z)-3-[[4-(iminoazaniumylideneamino)phenyl]methylidene]-2-oxoinden-1-ylidene]methyl]phenyl]iminoazanium
• CAS No.: 72102-67-1
• Molecular Formula: C23H14 N6 O
• Molecular Weight: 390.4
• Mol file: 72102-67-1.mol

Synonyms:

Chemical Property of imino-[4-[(Z)-[(3Z)-3-[[4-(iminoazaniumylideneamino)phenyl]methylidene]-2-oxoinden-1-ylidene]methyl]phenyl]iminoazanium

Chemical Property:

• PSA: 89.49000
• LogP: 2.46150
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 392.13855916
• Heavy Atom Count: 30
• Complexity: 738

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)N=[N+]=N)C(=O)C2=CC4=CC=C(C=C4)N=[N+]=N
• Isomeric SMILES: C1=CC=C2/C(=C/C3=CC=C(C=C3)N=[N+]=N)/C(=O)/C(=C\C4=CC=C(C=C4)N=[N+]=N)/C2=C1