Home
>
Encyclopedia
>
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine
-
![N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c9d3e85f41854da28d6bd82860c2b60d.png "N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine")
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine
structure -
-
CAS No:
127156-37-0
-
Formula:
C26H29ClN3+
-
Chemical Name:
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine
-
Synonyms:
Benzo(g)quinolinium, 1-((4-chlorophenyl)methyl)-4-((2-(diethylamino)ethyl)amino)-;127156-37-0;DTXSID00155443
-
CAS No:
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine Basic Attributes
419.0 g/mol
418.2050006 g/mol
DTXSID00155443
Computed Properties
Molecular Weight:419.0
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:418.2050006
Monoisotopic Mass:418.2050006
Topological Polar Surface Area:19.2
Heavy Atom Count:30
Formal Charge:1
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine
Request for Quotation