20506-24-5
-
20506-24-5
structure -
-
CAS No:
20506-24-5
-
Formula:
C34H26Cl2CoN8O8S2.C20H31N.H
-
Chemical Name:
20506-24-5
-
Synonyms:
Cobaltate(1-),bis[2-(3-chlorophenyl)-2,4-dihydro-4-[2-[2-(hydroxy-κO)-5-(methylsulfonyl)phenyl]diazenyl-κN2]-5-methyl-3H-pyrazol-3-onato(2-)-κO3]-,hydrogen,compd. with (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1:1);Cobaltate(1-),bis[2-(3-chlorophenyl)-2,4-dihydro-4-[[2-hydroxy-5-(methylsulfonyl)phenyl]azo]-5-methyl-3H-pyrazol-3-onato(2-)]-,hydrogen,compd. with [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1);Cobaltate(1-),bis[2-(3-chlorophenyl)-2,4-dihydro-4-[[2-(hydroxy-κO)-5-(methylsulfonyl)phenyl]azo-κN2]-5-methyl-3H-pyrazol-3-onato(2-)-κO3]-,hydrogen,compd. with (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1);1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1α,4aβ,10aα)]-,bis[2-(3-chlorophenyl)-2,4-dihydro-4-[[2-hydroxy-5-(methylsulfonyl)phenyl]azo]-5-methyl-3H-pyrazol-3-onato(2-)]cobaltate(1-);3H-Pyrazol-3-one,2-(3-chlorophenyl)-2,4-dihydro-4-[[2-hydroxy-5-(methylsulfonyl)phenyl]azo]-5-methyl-,cobalt complex;1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-,bis[2-(3-chlorophenyl)-2,4-dihydro-4-[[2-(hydroxy-κO)-5-(methylsulfonyl)phenyl]azo-κN2]-5-methyl-3H-pyrazol-3-onato(2-)-κO3]cobaltate(1-)
-
CAS No:
Safety Information
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 156 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
20506-24-5 Use and Manufacturing
Cobaltate(1-), bis[2-(3-chlorophenyl)-2,4-dihydro-4-[2-[2-(hydroxy-.kappa.O)-5-(methylsulfonyl)phenyl]diazenyl-.kappa.N2]-5-methyl-3H-pyrazol-3-onato(2-)-.kappa.O3]-, hydrogen, compd. with (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1:1): ACTIVE
Computed Properties
Molecular Weight:1155.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:10
Exact Mass:1153.255876
Monoisotopic Mass:1153.255876
Topological Polar Surface Area:288
Heavy Atom Count:76
Complexity:1020
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
Request for Quotation