Identification | Back Directory | [Name]
1,3,5-Triazine, 2-(7-chloro-1-dibenzofuranyl)-4,6-diphenyl- | [CAS]
2173555-54-7 | [Synonyms]
2-(7-Chloro-1-dibenzofurany)-4,6-dipehnyl-1,3,5-Triazine 2-(7-chloro-1-dibenzofuranyl)-4,6-diphenyl-1,3,5-triazine 1,3,5-Triazine, 2-(7-chloro-1-dibenzofuranyl)-4,6-diphenyl- 2-(7-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triaizine | [Molecular Formula]
C27H16ClN3O | [MOL File]
2173555-54-7.mol | [Molecular Weight]
433.89 |
Chemical Properties | Back Directory | [Boiling point ]
681.2±58.0 °C(Predicted) | [density ]
1.323±0.06 g/cm3(Predicted) | [pka]
0.38±0.10(Predicted) | [InChI]
InChI=1S/C27H16ClN3O/c28-19-14-15-20-23(16-19)32-22-13-7-12-21(24(20)22)27-30-25(17-8-3-1-4-9-17)29-26(31-27)18-10-5-2-6-11-18/h1-16H | [InChIKey]
ZKMYUKMSWYUXIM-UHFFFAOYSA-N | [SMILES]
N1=C(C2=CC=CC=C2)N=C(C2=CC=CC=C2)N=C1C1=C2C3=CC=C(Cl)C=C3OC2=CC=C1 |
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