ChemSpider 2D Image | 2-[4-(Diphenylphosphino)phenyl]-9-(7-tridecanyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone | C55H49N2O4P

2-[4-(Diphenylphosphino)phenyl]-9-(7-tridecanyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone

  • Molecular FormulaC55H49N2O4P
  • Average mass832.962 Da
  • Monoisotopic mass832.343018 Da
  • ChemSpider ID13111326

More details:

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

2-[4-(Diphenylphosphino)phenyl]-9-(7-tridecanyl)isochinolino[4',5',6':6,5,10]anthra[2,1,9-def]isochinolin-1,3,8,10(2H,9H)-tetron [German] [ACD/IUPAC Name]
2-[4-(Diphénylphosphino)phényl]-9-(7-tridécanyl)isoquinoléino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoléine-1,3,8,10(2H,9H)-tétrone [French] [ACD/IUPAC Name]
2-[4-(Diphenylphosphino)phenyl]-9-(7-tridecanyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone [ACD/IUPAC Name]
Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2-[4-(diphenylphosphino)phenyl]-9-(1-hexylheptyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 13.29
ACD/LogD (pH 5.5): 13.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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