5H-Dibenzo[2,3:10,11]piceno[12,13,14,1-bcdefgh]carbazole-5,10(16H)-dione

Base Information

• Chemical Name: 5H-Dibenzo[2,3:10,11]piceno[12,13,14,1-bcdefgh]carbazole-5,10(16H)-dione
• CAS No.: 71598-16-8
• Molecular Formula: C34H15NO2
• Molecular Weight: 469.4884
• DSSTox Substance ID: DTXSID1072393
• Nikkaji Number: J446.881C
• Wikidata: Q82000415
• Mol file: 71598-16-8.mol

Synonyms:71598-16-8;5H-DIBENZO[2,3:10,11]PICENO[12,13,14,1-BCDEFGH]CARBAZOLE-5,10(16H)-DIONE;5H-Dibenzo(2,3:10,11)piceno(12,13,14,1-bcdefgh)carbazole-5,10(16H)-dione;DTXSID1072393

Chemical Property of 5H-Dibenzo[2,3:10,11]piceno[12,13,14,1-bcdefgh]carbazole-5,10(16H)-dione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 49.93000
• Density: 1.621g/cm³
• LogP: 8.07910
• XLogP3: 8.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 469.110278721
• Heavy Atom Count: 37
• Complexity: 957

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C7=C8C5=C(N4)C=C9C8=C(C=C7)C(=O)C1=CC=CC=C19

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