2D Chemical StructureDatabase ID 11175133
No renderable structure data available
SMILES
P(C(C)(C)C)(C(C)(C)C)C1=CC2C=CC=CC=2N1C1C=CC=CC=1Structure data verified · Database ID 11175133
Chemical Intermediate
2-(Di-tert-butylphosphino)-1-phenylindole
CAS 740815-37-6Product ID 760844
| Intermediates | 2-(Di-tert-butylphosphino)-1-phenylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 740815-37-6 |
| Database ID | 11175133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Di-tert-butylphosphino)-1-phenylindole
2-(Di-tert-butylphosphino)-1-phenylindole (CAS 740815-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740815-37-6
Database ID11175133
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11175133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C(C)(C)C)(C(C)(C)C)C1=CC2C=CC=CC=2N1C1C=CC=CC=1
- 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 740815-37-62-(Di-tert-butylphosphino)-1-phenylindole
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