2D Chemical StructureDatabase ID 24860363
No renderable structure data available
SMILES
C#CCCCCCCCCCNC(=O)OC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NStructure data verified · Database ID 24860363
Chemical Intermediate
3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
CAS 887264-45-1Product ID 717349
| Intermediates | 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 887264-45-1 |
| Database ID | 24860363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate (CAS 887264-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887264-45-1
Database ID24860363
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24860363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCCCCCCCCCNC(=O)OC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 887264-45-13'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
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