8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione

Base Information

• Chemical Name: 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione
• CAS No.: 93904-40-6
• Molecular Formula: C29H17N5O2
• Molecular Weight: 467.47758
• European Community (EC) Number: 299-778-4
• DSSTox Substance ID: DTXSID30917233
• Nikkaji Number: J318.618K
• Wikidata: Q82888705
• Mol file: 93904-40-6.mol

Synonyms:93904-40-6;8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione;EINECS 299-778-4;DTXSID30917233;YLANRMOGWMCRLK-UHFFFAOYSA-N;NS00063816;8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo[1,2-a]isoquinolino[5,4-fg]quinoline-1,3(2H)-dione

Chemical Property of 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 85.05000
• Density: 1.55g/cm³
• LogP: 4.98710
• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 467.13822480
• Heavy Atom Count: 36
• Complexity: 927

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC4=C3C=C(C5=NC6=CC=CC=C6N45)C7=NC8=CC=CC=C8N7)C1=O

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