ChemSpider 2D Image | 8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonic acid) | C35H26N4O21S6

8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonic acid)

  • Molecular FormulaC35H26N4O21S6
  • Average mass1030.985 Da
  • Monoisotopic mass1029.941406 Da
  • ChemSpider ID4311

More details:






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

1,3,5-Naphthalenetrisulfonic acid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis- [ACD/Index Name]
8-({3-[({3-[(4,6,8-Trisulfonaphthalen-1-Yl)carbamoyl]phenyl}carbamoyl)amino]benzoyl}amino)naphthalene-1,3,5-Trisulfonic Acid
8,8'-[Carbonylbis(imino-3,1-phenylencarbonylimino)]di(1,3,5-naphthalintrisulfonsäure) [German] [ACD/IUPAC Name]
8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonic acid) [ACD/IUPAC Name]
Acide 8,8'-[carbonylbis(imino-3,1-phénylènecarbonylimino)]di(1,3,5-naphtalènetrisulfonique) [French] [ACD/IUPAC Name]
0BU
104869-31-0 [RN]
8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulphonic acid
99777-90-9 [RN]
Suramin analog

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

AIDS000972 [DBID]
AIDS-000972 [DBID]
N8652_SIGMA [DBID]
NF 023 [DBID] [NF]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 226.9±0.4 cm3
#H bond acceptors: 25
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -13.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 476 Å2
Polarizability: 90.0±0.5 10-24cm3
Surface Tension: 116.5±3.0 dyne/cm
Molar Volume: 532.5±3.0 cm3

Click to predict properties on the Chemicalize site






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