3,3'-(5'-(4-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)dipyridine

Catalog Number

ACM921205029-1

CAS

921205-02-9

Structure

Synonyms

1,3,5-Tris(3-Pyridyl-3-Phenyl)Benzene; 3-[4-[3,5-Bis(4-Pyridin-3-Ylphenyl)Phenyl]Phenyl]Pyridine

IUPAC Name

3-[4-[3,5-bis(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine

Molecular Weight

537.65

Molecular Formula

C39H27N3

Canonical SMILES

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

InChI

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

InChI Key

ACSHDTNTFKFOOH-UHFFFAOYSA-N

Melting Point

794.5 ± 55.0 °C

Purity

95%+

Density

1.166 ± 0.06 g/ml

• Catalog Number: ACM921205029-1
• CAS: 921205-02-9
• Synonyms: 1,3,5-Tris(3-Pyridyl-3-Phenyl)Benzene; 3-[4-[3,5-Bis(4-Pyridin-3-Ylphenyl)Phenyl]Phenyl]Pyridine
• IUPAC Name: 3-[4-[3,5-bis(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
• Molecular Weight: 537.65
• Molecular Formula: C39H27N3
• Canonical SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CN=CC=C5)C6=CC=C(C=C6)C7=CN=CC=C7
• InChI: InChI=1S/C39H27N3/c1-4-34(25-40-19-1)28-7-13-31(14-8-28)37-22-38(32-15-9-29(10-16-32)35-5-2-20-41-26-35)24-39(23-37)33-17-11-30(12-18-33)36-6-3-21-42-27-36/h1-27H
• InChI Key: ACSHDTNTFKFOOH-UHFFFAOYSA-N
• Melting Point: 794.5 ± 55.0 °C
• Purity: 95%+
• Density: 1.166 ± 0.06 g/ml