Found 28 results

Search term: MF = 'C_{38}H_{50}N_{6}O_{8}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2,2'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(imino-2,1-ethanediylcarbamoyl)]di(1-pyrrolidinecarboxylate) | C38H50N6O8

Bis(2-methyl-2-propanyl) 2,2'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(imino-2,1-ethanediylcarbamoyl)]di(1-pyrrolidinecarboxylate)

  • Molecular FormulaC38H50N6O8
  • Average mass718.839 Da
  • Monoisotopic mass718.369019 Da
  • ChemSpider ID388117

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Pyrrolidinecarboxylic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-2,1-ethanediyliminocarbonyl)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
2,2'-[(9,10-Dioxo-9,10-dihydroanthracène-1,4-diyl)bis(imino-2,1-éthanediylcarbamoyl)]di(1-pyrrolidinecarboxylate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2,2'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(imino-2,1-ethanediylcarbamoyl)]di(1-pyrrolidinecarboxylate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2,2'-[(9,10-dioxo-9,10-dihydroanthracen-1,4-diyl)bis(imino-2,1-ethandiylcarbamoyl)]di(1-pyrrolidincarboxylat) [German] [ACD/IUPAC Name]
tert-Butyl 2-(((2-((4-((2-(((1-(tert-butoxycarbonyl)-2-pyrrolidinyl)carbonyl)amino)ethyl)amino)-9,10-dioxo-9,10-dihydro-1-anthracenyl)amino)ethyl)amino)carbonyl)-1-pyrrolidinecarboxylate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS149581 [DBID]
AIDS-149581 [DBID]
NCI60_030366 [DBID]
NSC684443 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 955.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.2±3.0 kJ/mol
Flash Point: 531.7±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 193.0±0.3 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.69
ACD/KOC (pH 5.5): 944.66
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.60
ACD/KOC (pH 7.4): 1016.73
Polar Surface Area: 175 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 555.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement