1H-Pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1-(2-(diethylamino)ethyl)-5,6-diphenyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1)

Base Information

• Chemical Name: 1H-Pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1-(2-(diethylamino)ethyl)-5,6-diphenyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1)
• CAS No.: 67767-06-0
• Molecular Formula: C60H64N6O8
• Molecular Weight: 997.1856
• DSSTox Substance ID: DTXSID80218040

Synonyms:1H-Pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1-(2-(diethylamino)ethyl)-5,6-diphenyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1);67767-06-0;DTXSID80218040;C56H58N6O2.C4H6O6;LS-139727;C56-H58-N6-O2.C4-H6-O6

Chemical Property of 1H-Pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1-(2-(diethylamino)ethyl)-5,6-diphenyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1)

Chemical Property:

• Vapor Pressure: 1.55E-16mmHg at 25°C
• Boiling Point: 645.2°Cat760mmHg
• Flash Point: 344°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 17
• Exact Mass: 996.47856302
• Heavy Atom Count: 74
• Complexity: 756

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCN1C(=O)CN2C(=C(C3=C2C1=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.CCN(CC)CCN1C(=O)CN2C(=C(C3=C2C1=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CCN(CC)CCN1C(=O)CN2C(=C(C3=C2C1=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.CCN(CC)CCN1C(=O)CN2C(=C(C3=C2C1=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

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