ChemSpider 2D Image | {5-[(E)-2-(5'-Bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2-{5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2(1H)-pyridinylidene-kappaN}-1 ,2-dihydropyridinato(2-)-kappaN}(dichloro)palladium | C62H58Br2Cl2N2Pd

{5-[(E)-2-(5'-Bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2-{5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2(1H)-pyridinylidene-κN}-1 ,2-dihydropyridinato(2-)-κN}(dichloro)palladium

  • Molecular FormulaC62H58Br2Cl2N2Pd
  • Average mass1168.271 Da
  • Monoisotopic mass1164.137817 Da
  • ChemSpider ID30651972

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{5-[(E)-2-(5'-Brom-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2-{5-[(E)-2-(5'-brom-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2(1H)-pyridinyliden-κN}-1,2- dihydropyridinato(2-)-κN}(dichlor)palladium [German] [ACD/IUPAC Name]
{5-[(E)-2-(5'-Bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2-{5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)vinyl]-2(1H)-pyridinylidene-κN}-1 ,2-dihydropyridinato(2-)-κN}(dichloro)palladium [ACD/IUPAC Name]
{5-[(E)-2-(5'-Bromo-2,2'',4,4'',6,6''-hexaméthyl-1,1':3',1''-terphényl-2'-yl)vinyl]-2-{5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexaméthyl-1,1':3',1''-terphényl-2'-yl)vinyl]-2(1H)-pyridinylidène-κN}-1 ,2-dihydropyridinato(2-)-κN}(dichloro)palladium [French] [ACD/IUPAC Name]
Palladium, [5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)ethenyl]-2-[5-[(E)-2-(5'-bromo-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)ethenyl]-2(1H)-pyridin ;ylidene-κN]-1,2-dihydropyridinato(2-)-κN]dichloro- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

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