ChemSpider 2D Image | N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxoanthracene-2-carboxamide] | C58H27N3O10

N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxoanthracene-2-carboxamide]

  • Molecular FormulaC58H27N3O10
  • Average mass925.849 Da
  • Monoisotopic mass925.169617 Da
  • ChemSpider ID10483811

More details:

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

229-970-5 [EINECS]
2-Anthracenecarboxamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo- [ACD/Index Name]
6871-80-3 [RN]
N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxoanthracene-2-carboxamide]
N,N'-(5,10,15,17-Tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazol-6,9-diyl)bis(9,10-dioxo-9,10-dihydro-2-anthracencarboxamid) [German] [ACD/IUPAC Name]
N,N'-(5,10,15,17-Tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide) [ACD/IUPAC Name]
N,N'-(5,10,15,17-Tétraoxo-10,15,16,17-tétrahydro-5H-dinaphto[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(9,10-dioxo-9,10-dihydro-2-anthracènecarboxamide) [French] [ACD/IUPAC Name]
2-Anthracenecarboxamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis[9,10-dihydro-9,10-dioxo- (en)
MFCD01846386
N,N'-(5,10,15,17-tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(9,10-dioxo-9,10-dihydroanthracene-2-carboxamide)

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.848
    Molar Refractivity: 255.2±0.3 cm3
    #H bond acceptors: 13
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 3
    ACD/LogP: 9.19
    ACD/LogD (pH 5.5): 8.65
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1214176.75
    ACD/LogD (pH 7.4): 8.65
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1213751.63
    Polar Surface Area: 211 Å2
    Polarizability: 101.2±0.5 10-24cm3
    Surface Tension: 94.8±3.0 dyne/cm
    Molar Volume: 572.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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