9,9'-Bis([1,1'-biphenyl]-4-yl)-3,3'-bi-9H-carbazole

Catalog Number

ACM57102519

CAS

57102-51-9

Synonyms

NBP-BC

IUPAC Name

9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

Molecular Weight

636.8

Molecular Formula

C48H32N2

Canonical SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C13

InChI

InChI=1S/C48H32N2/c1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34/h1-32H

InChI Key

GVEOOAAZBOGDSN-UHFFFAOYSA-N

Purity

95%+

Density

1.17 ± 0.1 g/ml

• Catalog Number: ACM57102519
• CAS: 57102-51-9
• Synonyms: NBP-BC
• IUPAC Name: 9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
• Molecular Weight: 636.8
• Molecular Formula: C48H32N2
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C13
• InChI: InChI=1S/C48H32N2/c1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34/h1-32H
• InChI Key: GVEOOAAZBOGDSN-UHFFFAOYSA-N
• Purity: 95%+
• Density: 1.17 ± 0.1 g/ml