| Identification | Back Directory | [Name]
1,3-Benzenediol, 4-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]- | [CAS]
182918-16-7 | [Synonyms]
2-(2,4-dihydroxyphenyl)-4,6-bis(4-biphenylyl)-1,3,5-triazine
1,3-Benzenediol, 4-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]- | [EINECS(EC#)]
485-420-6 | [Molecular Formula]
C33H23N3O2 | [MOL File]
182918-16-7.mol | [Molecular Weight]
493.55 |
| Chemical Properties | Back Directory | [Boiling point ]
773.3±70.0 °C(Predicted) | [density ]
1.33[at 20℃] | [pka]
8.51±0.40(Predicted) | [InChI]
InChI=1S/C33H23N3O2/c37-28-19-20-29(30(38)21-28)33-35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-32(36-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37-38H | [InChIKey]
RLTVFGXWHJQNHK-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N2)C(O)=C1 |
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