((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphineoxide)

Catalog Number

ACM1646906264-1

CAS

1646906-26-4

Structure

Synonyms

2,4,6-tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine

IUPAC Name

2,4,6-tris(3-diphenylphosphorylphenyl)-1,3,5-triazine

Molecular Weight

909.88

Molecular Formula

C57H42N3O3P3

Canonical SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NC(=NC(=N4)C5=CC(=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C57H42N3O3P3/c61-64(46-25-7-1-8-26-46,47-27-9-2-10-28-47)52-37-19-22-43(40-52)55-58-56(44-23-20-38-53(41-44)65(62,48-29-11-3-12-30-48)49-31-13-4-14-32-49)60-57(59-55)45-24-21-39-54(42-45)66(63,50-33-15-5-16-34-50)51-35-17-6-18-36-51/h1-42H

InChI Key

RDVGOMWIWCMKAM-UHFFFAOYSA-N

Purity

95%+

Density

1.35 ± 0.1 g/ml

• Catalog Number: ACM1646906264-1
• CAS: 1646906-26-4
• Synonyms: 2,4,6-tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine
• IUPAC Name: 2,4,6-tris(3-diphenylphosphorylphenyl)-1,3,5-triazine
• Molecular Weight: 909.88
• Molecular Formula: C57H42N3O3P3
• Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NC(=NC(=N4)C5=CC(=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1
• InChI: InChI=1S/C57H42N3O3P3/c61-64(46-25-7-1-8-26-46,47-27-9-2-10-28-47)52-37-19-22-43(40-52)55-58-56(44-23-20-38-53(41-44)65(62,48-29-11-3-12-30-48)49-31-13-4-14-32-49)60-57(59-55)45-24-21-39-54(42-45)66(63,50-33-15-5-16-34-50)51-35-17-6-18-36-51/h1-42H
• InChI Key: RDVGOMWIWCMKAM-UHFFFAOYSA-N
• Purity: 95%+
• Density: 1.35 ± 0.1 g/ml