TPBA

Catalog Number

ACM172285722-3

CAS

172285-72-2

Structure

Synonyms

9,9',10,10'-tetraphenyl-2,2'-bianthracene;2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene;2,2'-Bi[9,10-diphenylanthracene]

IUPAC Name

2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene

Molecular Weight

658.8

Molecular Formula

C52H34

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H

InChI Key

BHPFDLWDNJSMOS-UHFFFAOYSA-N

Purity

95%+

• Catalog Number: ACM172285722-3
• CAS: 172285-72-2
• Synonyms: 9,9',10,10'-tetraphenyl-2,2'-bianthracene;2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene;2,2'-Bi[9,10-diphenylanthracene]
• IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene
• Molecular Weight: 658.8
• Molecular Formula: C52H34
• Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1
• InChI: InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H
• InChI Key: BHPFDLWDNJSMOS-UHFFFAOYSA-N
• Purity: 95%+