2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene

Catalog Number

ACM1416881521-1

CAS

1416881-52-1

Structure

Synonyms

4CzIPN

IUPAC Name

2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile

Molecular Weight

788.893

Molecular Formula

C56H32N6

Canonical SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N

InChI

InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H

InChI Key

PRWATGACIORDEL-UHFFFAOYSA-N

Purity

98%+

Density

1.32 ± 0.1 g/ml

Appearance

Orange powder

• Catalog Number: ACM1416881521-1
• CAS: 1416881-52-1
• Synonyms: 4CzIPN
• IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile
• Molecular Weight: 788.893
• Molecular Formula: C56H32N6
• Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N
• InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H
• InChI Key: PRWATGACIORDEL-UHFFFAOYSA-N
• Purity: 98%+
• Density: 1.32 ± 0.1 g/ml
• Appearance: Orange powder