N,N,N′,N′,5,9,11,15-Octaphenyl-9H,11H,15H-[1,4]benzazaborinino[4′′,3′′,2′′:4′,5′][1,4]benzazaborinino[3′,2′:6,7][1,4]benzazaborinino[4,3,2-de]benzo[b][1,4]benzazaborinane-7,13-diamine, ≥95%
cas: 2251782-13-3 — see every product listed under this CAS number, including other names
N,N,N′,N′,5,9,11,15-Octaphenyl-9H,11H,15H-[1,4]benzazaborinino[4′′,3′′,2′′:4′,5′][1,4]benzazaborinino[3′,2′:6,7][1,4]benzazaborinino[4,3,2-de]benzo[b][1,4]benzazaborinane-7,13-diamine, ≥95% (CAS 2251782-13-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch131JYR-5mg |
| cas | 2251782-13-3 |
| size | 5mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 376.40 Pln | |
| Chemat | 25mg | 1149.20 Pln | |
| Chemat | 100mg | 3203.60 Pln |
properties
| purity | ≥95% |
|---|---|
| delivery time | 3 weeks |
15-N,15-N,25-N,25-N,12,18,22,28-octakis-phenyl-12,18,22,28-tetraza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2(21),3,6,8,10,13(36),14,16,19,23,25,27(35),29,31,33-pentadecaene-15,25-diamine (CAS 2251782-13-3) is a chemical compound with the molecular formula C78H54B2N6 and a molecular weight of 1096.9 g/mol. IUPAC name: 15-N,15-N,25-N,25-N,12,18,22,28-octakis-phenyl-12,18,22,28-tetraza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2(21),3,6,8,10,13(36),14,16,19,23,25,27(35),29,31,33-pentadecaene-15,25-diamine. InChIKey: AECUGHJATPUQRA-UHFFFAOYSA-N.
| Molecular formula | C78H54B2N6 |
|---|---|
| Molecular weight | 1096.9 g/mol |
| IUPAC name | 15-N,15-N,25-N,25-N,12,18,22,28-octakis-phenyl-12,18,22,28-tetraza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2(21),3,6,8,10,13(36),14,16,19,23,25,27(35),29,31,33-pentadecaene-15,25-diamine |
| InChIKey | AECUGHJATPUQRA-UHFFFAOYSA-N |
| SMILES | B12C3=CC=CC=C3N(C4=C1C(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC8=C(B9C1=CC=CC=C1N(C1=C9C(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N8C1=CC=CC=C1)C1=CC=CC=C1)C=C27)C1=CC=CC=C1)C1=CC=CC=C1 |
Computed by PubChem (NCBI)