20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaene-6,12-dione - acetone (1:1)

Molecular FormulaC₃₆H₄₅N₃O₁₁
Average mass695.756 Da
Monoisotopic mass695.305420 Da
ChemSpider ID30657299

More details:

Names and Synonyms

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

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaen-6,12-dion -aceton (1:1) [German] [ACD/IUPAC Name]

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaene-6,12-dione - acetone (1:1) [ACD/IUPAC Name]

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tétratétraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaène-6,12-dione - acétone (1:1) [French] [ACD/IUPAC Name]

2-Propanone, compd. with 20,23,26,29,32,35,38,41-octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7,9,11(44),15,17,19(43),30-nonaene-6,12-dione (1:1) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaene-6,12-dione - acetone (1:1)

More details:

Search ChemSpider:

Search Google:

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.13,30.17,11.115,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaene-6,12-dione - acetone (1:1)

More details:

Search ChemSpider:

Search Google:

20,23,26,29,32,35,38,41-Octaoxa-5,9,13-triazapentacyclo[15.14.10.1^3,30.1^7,11.1^15,19]tetratetraconta-1,3(42),7(44),8,10,15(43),16,18,30-nonaene-6,12-dione - acetone (1:1)