| Identification | Back Directory | [Name]
2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine | [CAS]
1606981-69-4 | [Synonyms]
2-(3(3'-Bromobiphenyl)-4,6-diphenyl-1,3,5-triazine
-(3-Bromobiphenyl)-3-yl-4,6-diphenyl-1,3,5-triazine
2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine
2-(3'-bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine
1,3,5-Triazine, 2-(3'-bromo[1,1'-biphenyl]-3-yl)-4,6-diphenyl-
2-(3'-BROMO-BIPHENYL-3-YL)-4,6-DIPHENYL-[1,3,5]TRIAZINE; 2-(3'-BROMO-[1,1'-BIPHENYL]-3-YL)-4,6-DIPHENYL-1,3,5-TRIAZINE; 1,3,5-TRIAZINE, 2-(3'-BROMO[1,1'-BIPHENYL]-3-YL)-4,6-DIPHENYL- | [EINECS(EC#)]
815-532-6 | [Molecular Formula]
C27H18BrN3 | [MOL File]
1606981-69-4.mol | [Molecular Weight]
464.356 |
| Chemical Properties | Back Directory | [Melting point ]
206 °C | [Boiling point ]
665.7±57.0 °C(Predicted) | [density ]
1.340±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
0.80±0.10(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C27H18BrN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H | [InChIKey]
PLXPMZVMTNSXBA-UHFFFAOYSA-N | [SMILES]
N1=C(C2=CC=CC=C2)N=C(C2=CC=CC=C2)N=C1C1C=CC=C(C2=CC=CC(Br)=C2)C=1 |
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