ChemSpider 2D Image | Tetrasodium {carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyliminobenzene-1,2,4-triylbis(methylene)]}tetrakis[hydrogen (phosphonate)] | C47H44N6Na4O17P4

Tetrasodium {carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyliminobenzene-1,2,4-triylbis(methylene)]}tetrakis[hydrogen (phosphonate)]

  • Molecular FormulaC47H44N6Na4O17P4
  • Average mass1180.736 Da
  • Monoisotopic mass1180.130371 Da
  • ChemSpider ID25069983

  • Charge - Charge

More details:

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

{Carbonylbis[imino-3,1-phénylènecarbonylimino(4-méthyl-3,1-phénylène)carbonyliminobenzène-1,2,4-triyldiméthylène]}tétrakis[hydrogéno(phosphonate)] de tétrasodium [French] [ACD/IUPAC Name]
Phosphonic acid, [carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyliminobenzene-1,2,4-triylbis(methylene)]]tetrakis-, sodium salt (1:4) [ACD/Index Name]
Tetranatrium-{carbonylbis[imino-3,1-phenylencarbonylimino(4-methyl-3,1-phenylen)carbonyliminobenzol-1,2,4-triyldimethylen]}tetrakis[hydrogen(phosphonat)] [German] [ACD/IUPAC Name]
Tetrasodium {carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyliminobenzene-1,2,4-triylbis(methylene)]}tetrakis[hydrogen (phosphonate)] [ACD/IUPAC Name]
4,4'-(Carbonylbis(imino-3,1-phenylene-carbonylimino-3,1-(4-methyl-phenylene)carbonylimino))-bis(1,3-xylene-a,a'-diphosphonic acid tetrasodium salt
NF 546 [NF]
NF546
NF-546
tetrasodium;[2-[[3-[[3-[[3-[[5-[[2,4-bis[[hydroxy(oxido)phosphoryl]methyl]phenyl]carbamoyl]-2-methylphenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-4-methylbenzoyl]amino]-5-[[hydroxy(oxido)phosphoryl]methyl]phenyl]methyl-hydroxyphosphinate

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

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 23
#H bond donors: 10
#Freely Rotating Bonds: 26
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 383 Å2
Polarizability:
Surface Tension:
Molar Volume:

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