ChemSpider 2D Image | Ad-BGPhos | C44H47N4P

Ad-BGPhos

  • Molecular FormulaC44H47N4P
  • Average mass662.844 Da
  • Monoisotopic mass662.353821 Da
  • ChemSpider ID49072833

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

1,4'-Bi-1H-pyrazole, 5-[di-(3R,5S)-tricyclo[3.3.1.13,7]dec-1-ylphosphino]-1',3',5'-triphenyl- [ACD/Index Name]
1239478-87-5 [RN]
5-[(R)-Di-(1s,3R,5S)-adamantan-1-ylphosphino]-1',3',5'-triphenyl-1'H-1,4'-bipyrazol [German] [ACD/IUPAC Name]
5-[(R)-Di-(1s,3R,5S)-adamantan-1-ylphosphino]-1',3',5'-triphenyl-1'H-1,4'-bipyrazole [ACD/IUPAC Name]
5-[(R)-Di-(1s,3R,5S)-adamantan-1-ylphosphino]-1',3',5'-triphényl-1'H-1,4'-bipyrazole [French] [ACD/IUPAC Name]
5-[Bis(1-adamantyl)phosphino]-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole
Adamantyl-BippyPhos
Ad-BGPhos
MFCD22200502 [MDL number]
5-[Di(1-adamantyl)phosphino](1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole
More...

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 13.13
ACD/LogD (pH 5.5): 10.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6930461.00
ACD/LogD (pH 7.4): 10.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6930469.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement