2D Chemical StructureDatabase ID 134693086
No renderable structure data available
SMILES
CN1[C@H](C(N(C1=NC2=[N+]([C@H](C(N2C)C3=CC=CC=C3)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]Structure data verified · Database ID 134693086
Chemical Intermediate
1H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)-
CAS 1268449-00-8Product ID 746475
| Intermediates | 1H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268449-00-8 |
| Database ID | 134693086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)-
1H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)- (CAS 1268449-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268449-00-8
Database ID134693086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134693086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H](C(N(C1=NC2=[N+]([C@H](C(N2C)C3=CC=CC=C3)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]
- 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 1268449-00-81H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)-
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