2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine

Catalog Number

ACM31274518-3

CAS

31274-51-8

Structure

Synonyms

Tris-BiphenylTriazine

IUPAC Name

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

Molecular Weight

537.67

Molecular Formula

C39H27N3

Canonical SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H

InChI Key

CENPSTJGQOQKKW-UHFFFAOYSA-N

Boiling Point

283 °C

Melting Point

765.9 ± 70.0 °C

Purity

95%+

Density

1.166 ± 0.06 g/ml

Appearance

White to Light yellow powder to crystal

Storage

Store under inert gas

MDL Number

MFCD00152778

• Catalog Number: ACM31274518-3
• CAS: 31274-51-8
• Synonyms: Tris-BiphenylTriazine
• IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine
• Molecular Weight: 537.67
• Molecular Formula: C39H27N3
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
• InChI: InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
• InChI Key: CENPSTJGQOQKKW-UHFFFAOYSA-N
• Boiling Point: 283 °C
• Melting Point: 765.9 ± 70.0 °C
• Purity: 95%+
• Density: 1.166 ± 0.06 g/ml
• Appearance: White to Light yellow powder to crystal
• Storage: Store under inert gas
• MDL Number: MFCD00152778