2D Chemical StructureDatabase ID 135412612
No renderable structure data available
SMILES
C12C=CC(C(C3=CC=C(C=C3)Br)=C3C=CC(=C(C4C=CC(N=4)=C(C4=CC=C(C=C4)Br)C4=CC=C(N4[H])C=1C1=CC=C(C=C1)Br)C1=CC=C(C=C1)Br)N3[H])=N2 |c:23,t:12,16,40|Structure data verified · Database ID 135412612
Chemical Intermediate
meso-Tetra (p-bromophenyl) porphine
CAS 29162-73-0Product ID 761193
| Intermediates | meso-Tetra (p-bromophenyl) porphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29162-73-0 |
| Database ID | 135412612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
meso-Tetra (p-bromophenyl) porphine
meso-Tetra (p-bromophenyl) porphine (CAS 29162-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29162-73-0
Database ID135412612
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135412612
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)Br)=C3C=CC(=C(C4C=CC(N=4)=C(C4=CC=C(C=C4)Br)C4=CC=C(N4[H])C=1C1=CC=C(C=C1)Br)C1=CC=C(C=C1)Br)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 29162-73-0meso-Tetra (p-bromophenyl) porphine
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