| CDXML Name: | b |
| CDX Constant Name: | kCDXObj_Bond |
| CDX Constant Value: | 0x8005 |
| Contained by objects: | kCDXObj_Fragment |
| First written/read in: | ChemDraw 4.0 |
Description:
A Bond object defines a connection between Node objects. It corresponds directly to the notion of a chemical bond.
All Bonds must be contained in Fragment objects; they cannot be stored directly in Page or Fragment objects.
Bond objects require Begin and End properties, but do not have any required objects.
Subobjects:
| Value | Name | CDXML Name | |
| 0x8011 | kCDXObj_ObjectTag | objecttag | |
| Arbitrarily named property, one or more of which can be attached to any ChemDraw object. | |||
Properties:
| Value | Name | CDXML Name | Type |
| n/a | n/a | id | UINT16 |
| A unique identifier for an object, used when other objects refer to it. | |||
| 0x000A | kCDXProp_ZOrder | Z | INT16 |
| Back-to-front ordering index in 2D drawing. | |||
| 0x000F | kCDXProp_IgnoreWarnings | IgnoreWarnings | CDXBooleanImplied |
| Signifies whether chemical warnings should be suppressed on this object. | |||
| 0x0010 | kCDXProp_ChemicalWarning | Warning | CDXString |
| A warning concerning possible chemical problems with this object. | |||
| 0x0011 | kCDXProp_Visible | Visible | CDXBoolean |
| The object is visible if non-zero. | |||
| 0x0301 | kCDXProp_ForegroundColor | color | UINT16 |
| The foreground color of an object represented as the two-based index into the object's color table. | |||
| 0x0302 | kCDXProp_BackgroundColor | bgcolor | INT16 |
| The background color of an object represented as the two-based index into the object's color table. | |||
| 0x0600 | kCDXProp_Bond_Order | Order | INT16 |
| The order of a bond object. This is a bit-encoded property. | |||
| 0x0601 | kCDXProp_Bond_Display | Display | INT16 |
| The display type of a bond object. This is an enumerated property. | |||
| 0x0602 | kCDXProp_Bond_Display2 | Display2 | INT16 |
| The display type for the second line of a double bond. This is an enumerated property. | |||
| 0x0603 | kCDXProp_Bond_DoublePosition | DoublePosition | INT16 |
| The position of the second line of a double bond. This is an enumerated property. | |||
| 0x0604 | kCDXProp_Bond_Begin | B | CDXObjectID |
| Required for bonds. The ID of the CDX node object at the first end of a bond. | |||
| 0x0605 | kCDXProp_Bond_End | E | CDXObjectID |
| Required for bonds. The ID of the CDX node object at the second end of a bond. | |||
| 0x0606 | kCDXProp_Bond_RestrictTopology | Topology | INT8 |
| Indicates the desired topology of a bond in a query. This is an enumerated property. | |||
| 0x0607 | kCDXProp_Bond_RestrictRxnParticipation | RxnParticipation | INT8 |
| Specifies that a bond is affected by a reaction. This is an enumerated property. | |||
| 0x0608 | kCDXProp_Bond_BeginAttach | BeginAttach | UINT8 |
| Indicates where within the Bond_Begin node a bond is attached. | |||
| 0x0609 | kCDXProp_Bond_EndAttach | EndAttach | UINT8 |
| Indicates where within the Bond_End node a bond is attached. | |||
| 0x060A | kCDXProp_Bond_CIPStereochemistry | BS | INT8 |
| The bond's absolute stereochemistry according to the Cahn-Ingold-Prelog system. This is an enumerated property. | |||
| 0x060B | kCDXProp_Bond_BondOrdering | BondCircularOrdering | CDXObjectIDArray |
| Ordered list of attached bond IDs. | |||
| 0x060C | kCDXProp_Bond_ShowQuery | ShowBondQuery | CDXBoolean |
| Show the query indicator if non-zero. | |||
| 0x060D | kCDXProp_Bond_ShowStereo | ShowBondStereo | CDXBoolean |
| Show the stereochemistry indicator if non-zero. | |||
| 0x060E | kCDXProp_Bond_CrossingBonds | CrossingBonds | CDXObjectIDArray |
| The set of bonds that cross a given bond. | |||
| 0x060F | kCDXProp_Bond_ShowRxn | ShowBondRxn | CDXBoolean |
| Show the reaction-change indicator if non-zero. | |||
| 0x0804 | kCDXProp_BondSpacing | BondSpacing | INT16 |
| The spacing between segments of a multiple bond, measured relative to bond length. | |||
| 0x0805 | kCDXProp_BondLength | BondLength | CDXCoordinate |
| The default bond length. | |||
| 0x0806 | kCDXProp_BoldWidth | BoldWidth | CDXCoordinate |
| The default bold bond width. | |||
| 0x0807 | kCDXProp_LineWidth | LineWidth | CDXCoordinate |
| The default line width. | |||
| 0x0808 | kCDXProp_MarginWidth | MarginWidth | CDXCoordinate |
| The default amount of space surrounding atom labels. | |||
| 0x0809 | kCDXProp_HashSpacing | HashSpacing | CDXCoordinate |
| The default spacing between hashed lines used in wedged hashed bonds. | |||
| 0x080A | kCDXProp_LabelStyle | (not used) | CDXFontStyle |
| The default style for atom labels.. | |||
| 0x081A | kCDXProp_LabelStyleFont | LabelFont | INT16 |
| The default font family for atom labels. | |||
| 0x081C | kCDXProp_LabelStyleSize | LabelSize | INT16 |
| The default font size for atom labels. | |||
| 0x081E | kCDXProp_LabelStyleFace | LabelFace | INT16 |
| The default font style for atom labels. | |||
| 0x0822 | kCDXProp_BondSpacingAbs | BondSpacingAbs | CDXCoordinate |
| The absolute distance between segments of a multiple bond. | |||
