Time-map: 0:00 Intro 0:11 Basic UI modes and tool's areas 0:38 Basic tools for drawing structures 2:23 How to quickly change atom to another one using keyboard 3:02 Quickly drawing radicals 3:25 Drawing reactions 4:17 Biosequence drawing tool 5:37 ACD-naming functions: UIPAC names, SMILES Thank you for usfull tips and tricks!
Hello. How do I show the other electrons available at the last eletronic layer so I can draw how witch element is taking electrons from the others? Like this " Ö "
Oi tive a indicação dessa canal através da faculdade que estudei, poderiam fazer os vídeo em versão em português? Pra ter um melhor entendimento, obrigada
Thank you for the helpful video tutorial. I find that when a carbonyl is drawn at 60° or 120° to the vertical the two bonds of the double bond become unequal in length. Can it be rectified? Thanking you
Hi! Try the "change position" tool. It is roughly in the middle of the bottom row of the top tool bar. It looks like a triple bond with an arrow circling it. Turn that on and click your bond that you want to adjust. Alternatively, you can just try "clean structure" and see if that works.
@@ACDLabsInc I tried the 'change position' and ' clean structure' tools without any success. However, I could manage it by setting the carbonyl oxygen to 'do not show' and then putting an oxygen atom to the double bond and group them. This problem is absent in Marvin sketch or Chemdraw. Otherwise Chemsketch is just excellent. How can I give this feedback to Chemsketch? Thanking you
Hi! Draw your structure, select it, then open object properties (this can be accessed through right click). Go under atom settings, click on H, then make sure the "show" box is unticked. Once you apply settings it should look how you want.
Hi! Try adding Cl to your page (it will usually show up as HCl) then go to the "Incremental Charge" menu, which is found close to the bottom left. Choose the "-" then click on the HCl. That should give you a Cl- ion.
What structure were you trying to generate the name for? Generation of IUPAC names in ACD/ChemSketch is limited to structures with up to 50 atoms (restricted to H, C, N, P, O, S, F, Cl, Br, I, Li, Na, and K), 3 cycles, and 100 characters. We do offer expanded chemical structure naming capabilities with a paid version of ACD/Name www.acdlabs.com/products/name/
Hi there! There is a button in the lower left hand corner that lets you add single electrons. You can learn more about it here: ua-cam.com/video/LWMl71GOvKw/v-deo.html
@@ACDLabsInc Hi, Thank you very much for getting back to me. Yes, my question wasnt well phrased at all, sorry. What I meant is if is there a way to show aliphatic chains as this: CH3CH2CH2CH3 or even something like this for decane CH3(CH2)8CH3 or if you can only use "sticks" (skeletal formula) to do this using ACD. Thanks!
@@askfranchemistry this can be done - use the "Edit atom label" tool in the bottom left. You then click on an atom that already exists and change it into text. The program can parse certain text as chemical structures - like (CH2)9CH3 would be read as a decyl chain.
@@ACDLabsInc I mean when I input the reaction conditions into the reaction arrow it cannot find my final product. It says A reaction is drawn incorrectly or cannot be recognized. Please correct the reaction or define it by selection.
Time-map:
0:00 Intro
0:11 Basic UI modes and tool's areas
0:38 Basic tools for drawing structures
2:23 How to quickly change atom to another one using keyboard
3:02 Quickly drawing radicals
3:25 Drawing reactions
4:17 Biosequence drawing tool
5:37 ACD-naming functions: UIPAC names, SMILES
Thank you for usfull tips and tricks!
THANK YOU SO MUCH STUART YOURE A LIFESAVER
You do it better than my professor, thank you
This is really awesome...I love it
very helpful, thank you
This is just perfect! Totally useful, thank you so much!!
Thanks for the tutorial!
Thank you it was muCh helpful
But I still have problem in drawing diphenyl ketone
What are you having a problem with?
Hello. How do I show the other electrons available at the last eletronic layer so I can draw how witch element is taking electrons from the others? Like this " Ö "
usefull thanks
Thank you
Oi tive a indicação dessa canal através da faculdade que estudei, poderiam fazer os vídeo em versão em português? Pra ter um melhor entendimento, obrigada
Desculpe, não há ninguém disponível para traduzir.
Thank you for the helpful video tutorial.
I find that when a carbonyl is drawn at 60° or 120° to the vertical the two bonds of the double bond become unequal in length. Can it be rectified?
Thanking you
Hi! Try the "change position" tool. It is roughly in the middle of the bottom row of the top tool bar. It looks like a triple bond with an arrow circling it. Turn that on and click your bond that you want to adjust. Alternatively, you can just try "clean structure" and see if that works.
@@ACDLabsInc Thanks
I will try and inform you.
@@ACDLabsInc I tried the 'change position' and ' clean structure' tools without any success. However, I could manage it by setting the carbonyl oxygen to 'do not show' and then putting an oxygen atom to the double bond and group them. This problem is absent in Marvin sketch or Chemdraw. Otherwise Chemsketch is just excellent. How can I give this feedback to Chemsketch?
Thanking you
@@kumarranabirsur5935 I will pass it along :)
@@ACDLabsInc Thank you for your cooperation.
how can i hide hydrogen counts? like it will show c=c instead of h2c=ch2
Hi! Draw your structure, select it, then open object properties (this can be accessed through right click). Go under atom settings, click on H, then make sure the "show" box is unticked. Once you apply settings it should look how you want.
Sorry but i can ask what is biosequence?
Hi, I just want to ask how can we add ions in the sketch? I want to add Cl- but i am unable to do that.
Hi! Try adding Cl to your page (it will usually show up as HCl) then go to the "Incremental Charge" menu, which is found close to the bottom left. Choose the "-" then click on the HCl. That should give you a Cl- ion.
@@ACDLabsInc Thank you so much!
the Iupac name doesn't generate for me what should I do
What structure were you trying to generate the name for? Generation of IUPAC names in ACD/ChemSketch is limited to structures with up to 50 atoms (restricted to H, C, N, P, O, S, F, Cl, Br, I, Li, Na, and K), 3 cycles, and 100 characters. We do offer expanded chemical structure naming capabilities with a paid version of ACD/Name www.acdlabs.com/products/name/
please get it on macbooks
Does anyone know how to draw electrons?
Hi there! There is a button in the lower left hand corner that lets you add single electrons. You can learn more about it here: ua-cam.com/video/LWMl71GOvKw/v-deo.html
@@ACDLabsInc thank you so much
Hi Great video :) One question, is there a way not to use skeletal formula but may structural or displayed or a hybrid? Thanks!
Hi. I'm sorry, but I don't think I understand the question. Could you explain your issue again?
@@ACDLabsInc Hi, Thank you very much for getting back to me. Yes, my question wasnt well phrased at all, sorry. What I meant is if is there a way to show aliphatic chains as this: CH3CH2CH2CH3 or even something like this for decane CH3(CH2)8CH3 or if you can only use "sticks" (skeletal formula) to do this using ACD. Thanks!
@@askfranchemistry this can be done - use the "Edit atom label" tool in the bottom left. You then click on an atom that already exists and change it into text. The program can parse certain text as chemical structures - like (CH2)9CH3 would be read as a decyl chain.
@@ACDLabsInc Yes, it works, thank you very much!
Learn more and try ACD/ChemSketch for free: www.acdlabs.com/products/draw_nom/draw/chemsketch/
I cannot draw and get answers for the reactions. Can anyone help me please?
Hi! I don't really understand your question. Could you please clarify?
@@ACDLabsInc I mean when I input the reaction conditions into the reaction arrow it cannot find my final product. It says A reaction is drawn incorrectly or cannot be recognized. Please correct the reaction or define it by selection.
Are you attempting to predict the product of a reaction? Sorry, but the software does not offer that functionality at this time.
@@ACDLabsInc thank you for your reply