2-[4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl]-1-phenyl-1H-benzoimidazole

Catalog Number

ACM561064117

CAS

561064-11-7

Structure

Synonyms

ZADN

IUPAC Name

2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole

Molecular Weight

698.85

Molecular Formula

C53H34N2

Canonical SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC6=C(C7=CC=CC=C7C(=C6C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C53H34N2/c1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42/h1-34H

InChI Key

VOZBMWWMIQGZGM-UHFFFAOYSA-N

Purity

95%+

Density

1.19 ± 0.1 g/ml

Appearance

Lightyellow powder

• Catalog Number: ACM561064117
• CAS: 561064-11-7
• Synonyms: ZADN
• IUPAC Name: 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
• Molecular Weight: 698.85
• Molecular Formula: C53H34N2
• Canonical SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC6=C(C7=CC=CC=C7C(=C6C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1
• InChI: InChI=1S/C53H34N2/c1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42/h1-34H
• InChI Key: VOZBMWWMIQGZGM-UHFFFAOYSA-N
• Purity: 95%+
• Density: 1.19 ± 0.1 g/ml
• Appearance: Lightyellow powder