(7Z,29Z)-2,2-Dimethyl-18,19-diphenyl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.1^3,6.1^17,20.0^9,14.0^23,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tetradecaene-16,21-dione - acetone (1:3)

Molecular FormulaC₅₂H₅₂N₆O₅S
Average mass873.071 Da
Monoisotopic mass872.372009 Da
ChemSpider ID30651749

- Double-bond stereo

More details:

Names and Synonyms

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

(7Z,29Z)-2,2-Dimethyl-18,19-diphenyl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.1^3,6.1^17,20.0^9,14.0^23,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tetradecaen-16,21-dion -ac eton (1:3) [German] [ACD/IUPAC Name]

(7Z,29Z)-2,2-Diméthyl-18,19-diphényl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.1^3,6.1^17,20.0^9,14.0^23,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tétradécaène-16,21-dione - acétone (1:3) [French] [ACD/IUPAC 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

(7Z,29Z)-2,2-Dimethyl-18,19-diphenyl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.1^3,6.1^17,20.0^9,14.0^23,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tetradecaene-16,21-dione - acetone (1:3)

More details:

Search ChemSpider:

Search Google:

(7Z,29Z)-2,2-Dimethyl-18,19-diphenyl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.13,6.117,20.09,14.023,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tetradecaene-16,21-dione - acetone (1:3)

More details:

Search ChemSpider:

Search Google:

(7Z,29Z)-2,2-Dimethyl-18,19-diphenyl-35-thia-8,15,22,29,34,36-hexaazahexacyclo[29.2.1.1^3,6.1^17,20.0^9,14.0^23,28]hexatriaconta-1(33),3,5,7,9,11,13,17,19,23,25,27,29,31-tetradecaene-16,21-dione - acetone (1:3)