2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine - CAS 23449-08-3
Catalog: |
BB018059 |
Product Name: |
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine |
CAS: |
23449-08-3 |
Synonyms: |
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
IUPAC Name: | 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
Description: | 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS# 23449-08-3) is a useful research chemical. |
Molecular Weight: | 388.26 |
Molecular Formula: | C21H14BrN3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4 |
InChI: | InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H |
InChI Key: | AYHGAQGOMUQMTR-UHFFFAOYSA-N |
Melting Point: | 202 °C |
Purity: | > 98.0 % (HPLC) (N) |
Appearance: | White to almost white powder to crystal |
MDL: | MFCD00194632 |
LogP: | 5.63510 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112961157-A | Indolocarbazole-based organic luminescent material and preparation method and application thereof | 20210220 |
CN-112939972-A | Thermal activation delayed fluorescent material of chiral triptycene skeleton and preparation method and application thereof | 20210205 |
CN-112939872-A | Spirofluorene compound, material containing spirofluorene compound and organic electroluminescent device | 20210201 |
CN-112778278-A | Phosphorescent light-emitting main body material based on adamantane and organic electroluminescent device thereof | 20201231 |
KR-20200129083-A | Compound and organic light emitting device comprising the same | 20201110 |
Complexity: | 372 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 387.03711 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 387.03711 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.7 |
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