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@Dexter
@Dexter
Note for OP
+solved @user1 @user2... to close the thread when your doubt is solved. Mention the users who helped you solve the doubt. This will be added to their stats.Note for OP
+solved @user1 @user2... to close the thread when your doubt is solved. Mention the users who helped you solve the doubt. This will be added to their stats.How to determine NO2 substitutes which H
Like ik the mechanism for nitration with just benzene but I'm not understanding how to do here
(the product has O inside the ring sry for not writing it properly)
cause NO2+ is electrophile and benzene is nucleophile
Ik that bruh
But I'm not understanding which C of the benzene to join it to
ohk
,rotate
Couldn't find an attached image in the last 10 messages.
,rotate
i m not sure but ig with this yellow O {+M} on para e density inc. and wrt blue O it's in meta coz this blue one ig is -M
Then if electron density increases on para then shouldn't no2 substi on the meta or para position??
O ka lone pair ke para position pe attack hua
basic ESR
See
if EWG hai then meta substituent is preferred
and If its EDG then Ortho para is preferred with para being the major in normal cases (no hydrogen bonding wgera)
Is sawaal mein Jahan NO2 aaya hai that is para to the EDG and meta to the EWG
so thats the best position for electrophile to attack
Got it thx
+solved @Dexter @Say_miracle_shadow
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