| Identification | Back Directory | [Name]
4-(7-bromobenzo[c][1,2,5]thiadiazol-4-yl)-N,N-diphenylaniline | [CAS]
830325-93-4 | [Synonyms]
4-(4-bromo-2,1,3-benzothiadiazol-7-yl)-N,N-diphenylaniline
4-(7-bromobenzo[c][1,2,5]thiadiazol-4-yl)-N,N-diphenylaniline
4-bromo-7-[4-(N,N-diphenylamino)phenyl]-2,1,3-benzothiadiazole
Benzenamine, 4-(7-bromo-2,1,3-benzothiadiazol-4-yl)-N,N-diphenyl- | [Molecular Formula]
C24H16BrN3S | [MDL Number]
MFCD30576285 | [MOL File]
830325-93-4.mol | [Molecular Weight]
458.37 |
| Chemical Properties | Back Directory | [Melting point ]
63.3-66.8 °C | [Boiling point ]
585.4±40.0 °C(Predicted) | [density ]
1.468±0.06 g/cm3(Predicted) | [pka]
-1.56±0.50(Predicted) | [InChI]
InChI=1S/C24H16BrN3S/c25-22-16-15-21(23-24(22)27-29-26-23)17-11-13-20(14-12-17)28(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H | [InChIKey]
JGFDGXZMVJYTLH-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(C2C3C(C(Br)=CC=2)=NSN=3)C=C1 |
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