ChemSpider 2D Image | Bromo[4,7-diphenyl-1,10-dihydro-1,10-phenanthrolinato(2-)-kappa~2~N~1~,N~10~][(hydroxy-kappaO)(diphenyl)acetato(2-)-kappaO](oxo)rhenium - tetrahydrofuran (1:1) | C42H34BrN2O5Re

Bromo[4,7-diphenyl-1,10-dihydro-1,10-phenanthrolinato(2-)-κ2N1,N10][(hydroxy-κO)(diphenyl)acetato(2-)-κO](oxo)rhenium - tetrahydrofuran (1:1)

  • Molecular FormulaC42H34BrN2O5Re
  • Average mass912.841 Da
  • Monoisotopic mass912.120728 Da
  • ChemSpider ID30660846
  • Charge - Charge


More details:






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

Brom[4,7-diphenyl-1,10-dihydro-1,10-phenanthrolinato(2-)-κ2N1,N10][(hydroxy-κO)(diphenyl)acetato(2-)-κO](oxo)rhenium -tetrahydrofuran (1:1) [German] [ACD/IUPAC Name]
Bromo[4,7-diphenyl-1,10-dihydro-1,10-phenanthrolinato(2-)2N1,N10][(hydroxy-κO)(diphenyl)acetato(2-)-κO](oxo)rhenium - tetrahydrofuran (1:1) [ACD/IUPAC Name]
Bromo[4,7-diphényl-1,10-dihydro-1,10-phénanthrolinato(2-)2N1,N10][(hydroxy-κO)(diphényl)acétato(2-)-κO](oxo)rhénium - tétrahydrofurane (1:1) [French] [ACD/IUPAC Name]
Rhenium, bromo[1,10-dihydro-4,7-diphenyl-1,10-phenanthrolinato(2-)-κN1,κN10][α-(hydroxy-κO)-α-phenylbenzeneacetato(2-)-κO]oxo-, compd. with tetrahydrofuran (1:1) [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

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