4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]

Catalog Number Size Price Stock Quantity
443922-06-3 5 g $899 In stock
Add to cart

Product Information

Molecular Formula:
C24H15N3O3
Molecular Weight:
393.39
Description
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity.
Synonyms
4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde
IUPAC Name
4-[4,6-bis(4-formylphenyl)-1,3,5-triazin-2-yl]benzaldehyde
Canonical SMILES
C1=CC(=CC=C1C=O)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O
InChI
InChI=1S/C24H15N3O3/c28-13-16-1-7-19(8-2-16)22-25-23(20-9-3-17(14-29)4-10-20)27-24(26-22)21-11-5-18(15-30)6-12-21/h1-15H
InChI Key
RXFWPOMAJBVGRU-UHFFFAOYSA-N
Melting Point
>275°C (dec.)
Purity
97%
Solubility
DMF (Slightly)
Appearance
Off-White Solid
Storage
-20°C Freezer, Under inert atmosphere

Safety Information

Hazards
H302-H315-H319-H335
Precautionary Statement
P261-P280-P301+P312-P302+P352-P305+P351+P338
GHS Pictogram
GHS07
Signal Word
Warning

Computed Properties

XLogP3
3.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
393.11134135
Monoisotopic Mass
393.11134135
Topological Polar Surface Area
89.9
Heavy Atom Count
30
Formal Charge
0
Complexity
483
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-115245759-A A kind of self-supporting covalent organic framework film and preparation method thereof 2022-07-20
CN-115304730-A A flexible covalent organic framework-based composite fiber and its preparation method and application 2022-07-11
CN-115197384-A A vinyl-linked fully conjugated covalent organic framework material and its preparation method and application 2022-07-05
CN-114874451-A A kind of covalent organic framework nanotube material and preparation method thereof 2022-06-17
CN-114874451-B A kind of covalent organic framework nanotube material and preparation method thereof 2022-06-17
CN-115010883-A A kind of preparation method and product of non-substituted quinoline bridged covalent organic framework 2022-06-17
CN-114957577-A Porous hydrazone-like covalent organic framework material with flexible framework and preparation method and application thereof 2022-05-20
CN-114849773-A Photocatalyst, preparation method and application of covalent organic framework containing Schiff base structure 2022-04-25
CN-114259879-A Covalent organic framework composite membrane and in-situ polymerization preparation method thereof 2021-12-29
CN-114085388-A A Covalent Organic Framework Material Containing Oxadiazole Linking Motifs 2021-12-23
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket