5H-[1]Benzothieno[3,2-c]carbazole

Catalog Number

ACM1255308974-1

CAS

1255308-97-4

Synonyms

5H-Benzo[4,5]thieno[3,2-c]carbazole; Benzothieno[3,2-c]carbazole

IUPAC Name

5H-[1]benzothiolo[3,2-c]carbazole

Molecular Weight

273.35

Molecular Formula

C18H11NS

Canonical SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45

InChI

NPHLAWPEXYBGTP-UHFFFAOYSA-N

InChI Key

InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H

Boiling Point

544.5±23.0 °C(Predicted)

Melting Point

217 °C

Purity

98%

Density

1.411±0.06 g/cm3(Predicted)

Appearance

Solid

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45

pKa

16.74±0.30(Predicted)

• Catalog Number: ACM1255308974-1
• CAS: 1255308-97-4
• Synonyms: 5H-Benzo[4,5]thieno[3,2-c]carbazole; Benzothieno[3,2-c]carbazole
• IUPAC Name: 5H-[1]benzothiolo[3,2-c]carbazole
• Molecular Weight: 273.35
• Molecular Formula: C18H11NS
• Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45
• InChI: NPHLAWPEXYBGTP-UHFFFAOYSA-N
• InChI Key: InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H
• Boiling Point: 544.5±23.0 °C(Predicted)
• Melting Point: 217 °C
• Purity: 98%
• Density: 1.411±0.06 g/cm3(Predicted)
• Appearance: Solid
• Isomeric SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45
• pKa: 16.74±0.30(Predicted)