DSA-Ph

• CAS: 358374-59-1
• Catalog Number: ACM358374591
• Category: Organic Light Emitting Diode (OLED)
• Molecular Weight: 616.79 g/mol
• Molecular Formula: C46H36N2
• Synonyms: 1-4-Di-[4-(N,N-diphenyl)amino]styryl-benzene
• Grade: >99%
• PL Peak: 459, 487 nm (in Toluene)
• TGA: >320 ℃ (0.5% weight loss)
• UV Peak: 409 nm (in Toluene)

Custom Q&A

What is the PubChem CID of the compound?

The PubChem CID of the compound is 54159187.

What is the molecular formula of the compound?

The molecular formula of the compound is C46H36N2.

What are the synonyms of the compound?

The synonyms of the compound are DSA-Ph, 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene, p-bis(p-N,N-diphenylaminostyryl)benzene, B5820, and N,N-diphenyl-4-[2-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline.

What is the molecular weight of the compound?

The molecular weight of the compound is 616.8 g/mol.

When was the compound created?

The compound was created on December 4, 2011.

When was the compound last modified?

The compound was last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is N,N-diphenyl-4-[2-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H.

What is the InChIKey of the compound?

The InChIKey of the compound is ONFSYSWBTGIEQE-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation of the compound is C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7.