methyl 4-[(2E)-2-[(2Z)-2-[3-[(E)-2-[3-(4-methoxy-4-oxobutyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]butanoate;perchlorate

Base Information

• Chemical Name: methyl 4-[(2E)-2-[(2Z)-2-[3-[(E)-2-[3-(4-methoxy-4-oxobutyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]butanoate;perchlorate
• CAS No.: 62669-62-9
• Molecular Formula: C53H48ClN3O8S2
• Molecular Weight: 954.5465
• Mol file: 62669-62-9.mol

Synonyms:

Chemical Property of methyl 4-[(2E)-2-[(2Z)-2-[3-[(E)-2-[3-(4-methoxy-4-oxobutyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]butanoate;perchlorate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 16
• Exact Mass: 953.2571355
• Heavy Atom Count: 67
• Complexity: 1650

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CCCN1C2=CC3=CC=CC=C3C=C2SC1=CC=C4CCC(=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C=CC7=[N+](C8=CC9=CC=CC=C9C=C8S7)CCCC(=O)OC.[O-]Cl(=O)(=O)=O
• Isomeric SMILES: COC(=O)CCCN\1C2=CC3=CC=CC=C3C=C2S/C1=C/C=C\4/CCC(=C4N(C5=CC=CC=C5)C6=CC=CC=C6)/C=C/C7=[N+](C8=CC9=CC=CC=C9C=C8S7)CCCC(=O)OC.[O-]Cl(=O)(=O)=O