4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Base Information

• Chemical Name: 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
• CAS No.: 488734-86-7
• Molecular Formula: C16H17NO2
• Molecular Weight: 255.31
• Mol file: 488734-86-7.mol

Synonyms:4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione;488734-86-7;5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione;4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]-quinoline-1,2-dione;4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,8,9-pentamethyl-;PFPZBDGESKUBTP-UHFFFAOYSA-N;MFCD03292095;AKOS000270335;LS-05284;CS-0315917;5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7,9-tetraene-2,3-dione

Chemical Property of 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Chemical Property:

• PKA: -1.39±0.60(Predicted)
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 255.125928785
• Heavy Atom Count: 19
• Complexity: 491

Purity/Quality:

98%min ^*data from raw suppliers

4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]-quinoline-1,2-dione ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C=C2C)(C)C

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