PXZ-DPS

Catalog Number

ACM1477511571-1

CAS

1477511-57-1

Structure

Synonyms

10,10'-(4,4'-sulfonylbis(4,1-phenylene))bis(10H-phenoxazine);10-(4-(4-(10H-Phenoxazin-10-yl)phenylsulfonyl)phenyl)-10H-phenoxazine;PXZ-DPS

IUPAC Name

10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine

Molecular Weight

580.65

Molecular Formula

C36H24N2O4S

Canonical SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86

InChI

InChI=1S/C36H24N2O4S/c39-43(40,27-21-17-25(18-22-27)37-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)37)28-23-19-26(20-24-28)38-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)38/h1-24H

InChI Key

UVRNFNCBMQHWLB-UHFFFAOYSA-N

Melting Point

749.9 ± 60.0 °C

Purity

95%+

• Catalog Number: ACM1477511571-1
• CAS: 1477511-57-1
• Synonyms: 10,10'-(4,4'-sulfonylbis(4,1-phenylene))bis(10H-phenoxazine);10-(4-(4-(10H-Phenoxazin-10-yl)phenylsulfonyl)phenyl)-10H-phenoxazine;PXZ-DPS
• IUPAC Name: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine
• Molecular Weight: 580.65
• Molecular Formula: C36H24N2O4S
• Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86
• InChI: InChI=1S/C36H24N2O4S/c39-43(40,27-21-17-25(18-22-27)37-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)37)28-23-19-26(20-24-28)38-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)38/h1-24H
• InChI Key: UVRNFNCBMQHWLB-UHFFFAOYSA-N
• Melting Point: 749.9 ± 60.0 °C
• Purity: 95%+