2D Chemical StructureDatabase ID 135401992
No renderable structure data available
SMILES
C12C=CC(C(C3=CC=C(C=C3)C)=C3C=CC(=C(C4C=CC(N=4)=C(C4=CC=C(C=C4)C)C4=CC=C(N4[H])C=1C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)N3[H])=N2 |c:23,t:12,16,40|Structure data verified · Database ID 135401992
Chemical Intermediate
5,10,15,20-TETRA-P-TOLYL-21H,23H-PORPHINE
CAS 14527-51-6Product ID 766978
| Intermediates | 5,10,15,20-TETRA-P-TOLYL-21H,23H-PORPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 14527-51-6 |
| Database ID | 135401992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10,15,20-TETRA-P-TOLYL-21H,23H-PORPHINE
5,10,15,20-TETRA-P-TOLYL-21H,23H-PORPHINE (CAS 14527-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14527-51-6
Database ID135401992
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135401992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=CC(C(C3=CC=C(C=C3)C)=C3C=CC(=C(C4C=CC(N=4)=C(C4=CC=C(C=C4)C)C4=CC=C(N4[H])C=1C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)N3[H])=N2 |c:23,t:12,16,40|
- 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 14527-51-65,10,15,20-TETRA-P-TOLYL-21H,23H-PORPHINE
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