2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine - CAS 864377-31-1
Catalog: |
BB037932 |
Product Name: |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine |
CAS: |
864377-31-1 |
Synonyms: |
2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine; 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
IUPAC Name: | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
Description: | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS# 864377-31-1) 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(=CC=C3)Br)C4=CC=CC=C4 |
InChI: | InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H |
InChI Key: | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
Boiling Point: | 583.6 ± 52.0 °C (predicted) |
Melting Point: | 174-178 °C |
Purity: | 99 % |
Density: | 1.381 g/cm3 |
Appearance: | White powder |
MDL: | MFCD22200060 |
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-113429385-A | Thioxanthene derivatives and their use | 20210827 |
CN-113429393-A | Anthracene-indole derivative, material for organic electroluminescent element, light-emitting element, and consumer product | 20210826 |
CN-113354624-A | Organic compound and organic light-emitting device using same | 20210710 |
CN-113460997-A | Preparation method of three-dimensional grid-shaped graphene material | 20210601 |
CN-113224248-A | Organic electroluminescent device and display device | 20210430 |
Complexity: | 380 |
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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