2D Chemical StructureDatabase ID 2734210
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C(N[C@@H]1CCCC[C@H]1NC(C1=C2C=CC=CC2=CC=C1P(C1C=CC=CC=1)C1C=CC=CC=1)=O)=OStructure data verified · Database ID 2734210
Chemical Intermediate
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)
CAS 174810-09-4Product ID 763571
| Intermediates | (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl) |
|---|---|
| IUPAC Name | — |
| CAS Number | 174810-09-4 |
| Database ID | 2734210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl) (CAS 174810-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174810-09-4
Database ID2734210
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C(N[C@@H]1CCCC[C@H]1NC(C1=C2C=CC=CC2=CC=C1P(C1C=CC=CC=1)C1C=CC=CC=1)=O)=O
- 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 174810-09-4(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)
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