N,N,N',N'-Tetra(4-formylphenyl)benzidin

• Catalog Number: ACM865448722-2
• Chemical Name: N,N,N',N'-Tetra(4-formylphenyl)benzidin
• CAS: 865448-72-2
• Category: 4d-Aldehyde COFs linkers
• Synonyms: 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde; 4-(4-Formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
• IUPAC Name: 4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
• Molecular Weight: 600.66
• Molecular Formula: C40H28N2O4
• Canonical SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=O)C6=CC=C(C=C6)C=O
• InChI: InChI=1S/C40H28N2O4/c43-25-29-1-13-35(14-2-29)41(36-15-3-30(26-44)4-16-36)39-21-9-33(10-22-39)34-11-23-40(24-12-34)42(37-17-5-31(27-45)6-18-37)38-19-7-32(28-46)8-20-38/h1-28H
• InChI Key: HPVDCPGIWARHER-UHFFFAOYSA-N
• Melting Point: 181-182 °C
• Purity: 96%
• Appearance: Yellow crystalline powder