ChemDraw is a molecule editor first developed in 1985 by David A. Evans and Stewart Rubenstein (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in the year 2011. ChemDraw, along with Chem3D and ChemFinder, is part of the ChemOffice suite of programs and is available for Macintosh and Microsoft Windows. Desktop and Enterprise Software, Solutions and Services for Chemists and Biologists.

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Since 2006, the University of Arizona Library has provided the free academic site license of ChemOffice Professional (ChemDraw/Chem3D) for students and faculty.
Note: Uninstall previous versions of ChemOffice before installing ChemDraw or Chem3D 19 to avoid license activation issues.
Instructions for ChemOffice 19
All UA students and faculty need to sign in with their campus email address at the PerkinElmer site.

1. First-time members, please fill out the PerkinElmer form with your name, address, and campus email address. Returning members can skip to Step 4. below.
2. After registration, download and install the software. Keep the browser site open for your activation code.
3. When the software prompts for activation, ignore the box asking for a serial number. Instead, find the box under “Activate by Email/Phone/Fax”:
   1. Go back to your browser, and click the “Order History” tab on the left navigation pane.
   2. Click on your Order Number link (at the top if the list if you are a returning member).
   3. Scroll down and find your activation code on the right side.
   4. Copy-and-paste the activation code.
   5. Note, this code will activate both WIN & MAC platforms.
4. In future, if you need to activate/renew/update your personal ChemDraw or Chem3D license, log into the PerkinElmer membership link with your campus email address. Then follow Step 3.a. to find your activation code.

Contact PerkinElmer support for downloading issues or using the software.

Chem3D's Graphical Interface When you first open Chem3D, you will see two main areas: the model window on the left and ChemDraw on the right. Close the ChemDraw window by clicking the X in the upper right of the window (or leave it open if you wish, but it takes up room). Because Chem3D. As far as I know Chem3D is only available for Windows. I just talked to my new research advisor who said he believed I could download the software on my Mac. However, I am positive that the software is not available on Mac. Is there anything I can do or do I have to buy a new Windows computer?

ChemDraw is a molecule editor first developed in 1985 by David A. Evans and Stewart Rubenstein^[1] (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in the year 2011.^[2] ChemDraw, along with Chem3D and ChemFinder, is part of the ChemOffice suite of programs and is available for Macintosh and Microsoft Windows.

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Features of ChemDraw 12.0[edit]

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• Chemical structure to name conversion
• Chemical name to structure conversion
• NMR spectrum simulation (¹H and ¹³C)
• Mass spectrum simulation
• Structure cleanup
• An extensive collection of templates, including style templates for most major chemical journals.
• Export to SVG
• Export to PDF (Mac Version only)

File format[edit]

The native file formats for ChemDraw are the binary CDX and the preferred XML-based CDXML formats.ChemDraw can also import from, and export to, MOL, SDF, and SKC chemical file formats.

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Plugins[edit]

SDK for ChemDraw enables third-party developers to write plugins. For example, - Quick HotKey helps to set up HotKeys in interactive mode, instead manually editing of text file. The Plugin siteappears to have been abandoned.

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References[edit]

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1. ^Halford, Bethany (2014). 'Reflections On ChemDraw'. C&EN. 92 (33): 26–27. doi:10.1021/cen-09233-scitech1. Retrieved 20 August 2014.
2. ^Announcing CambridgeSoft from Perkin Elmer

• Mills, N. (2006). 'ChemDraw Ultra 10.0'. J. Am. Chem. Soc.128 (41): 13649–13650. doi:10.1021/ja0697875.
• Li, Z.; Wan, H.; Shi, Y.; Ouyang, P. (2004). 'Personal Experience with Four Kinds of Chemical Structure Drawing Software: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch'. J. Chem. Inf. Comput. Sci.44 (5): 1886–1890. doi:10.1021/ci049794h. PMID15446849.
• Strack, Dieter (2001). 'ChemOffice Ultra 2000'. Phytochemistry. 57 (1): 144. doi:10.1016/S0031-9422(00)00503-3.
• Madlung, Andreas (1999). 'Digital Chemical Intelligence'. Science. 285 (5435): 1866–1867. doi:10.1126/science.285.5435.1866.
• David A. Evans (2014). 'History of the Harvard ChemDraw Project'. Angewandte Chemie International Edition. 53 (42): 11140–11145. doi:10.1002/anie.201405820. PMID25131311.

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See also[edit]