Substance
- Substance Name: 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine
- Formula: C36H30N3O6P3
- Molecular Weight: 693.6 g/mol
- Identifiers:
- inchi: InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
- inchikey: RNFJDJUURJAICM-UHFFFAOYSA-N
- casrn: 1184-10-7
- csmiles: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
- ismiles: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
- pubchemId: 136917
- iupacname: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
- wikidataId: Q72481818
- dsstoxcmpId: DTXCID8074601
2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine
Systems and Datasets
- 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 2)
- Dataset 7 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 8 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- ethanol + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 38 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- ethyl acetate + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 39 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- tetrahydrofuran + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 40 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- acetone + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 41 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- dichloromethane + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 42 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- acetonitrile + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 43 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- 2-ethoxyethan-1-ol + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 44 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- toluene + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 45 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- heptane + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 46 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- diethyl ether + 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine (Datasets: 1)
- Dataset 48 in paper 10.1021/je1009812 (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)