2D Chemical StructureDatabase ID 101287787
No renderable structure data available
SMILES
CC[C@]12CCC3=NC4=CC=CC=C4[C@]35[C@H]1N(CC5)CC=C2Structure data verified · Database ID 101287787
Chemical Intermediate
(1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8,13-pentaene
CAS 32975-46-5Product ID 383373
| Intermediates | (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8,13-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 32975-46-5 |
| Database ID | 101287787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8,13-pentaene
(1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8,13-pentaene (CAS 32975-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32975-46-5
Database ID101287787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101287787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]12CCC3=NC4=CC=CC=C4[C@]35[C@H]1N(CC5)CC=C2
- 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 32975-46-5(1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8,13-pentaene
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