4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl

Catalog Number

ACM838862478-1

CAS

838862-47-8

Structure

Synonyms

9,9'-[1,1'-Biphenyl]-4,4'-Diylbis[3,6-Bis(1,1-Dimethylethyl)-9H-Carbazole

IUPAC Name

2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole

Molecular Weight

709.03

Molecular Formula

C52H56N2

Canonical SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=CC(=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C(C)(C)C)C8=C6C=CC(=C8)C(C)(C)C

InChI

InChI=1S/C52H56N2/c1-49(2,3)35-18-26-45-42(29-35)41-25-17-38(52(10,11)12)32-48(41)54(45)40-23-15-34(16-24-40)33-13-21-39(22-14-33)53-46-27-19-36(50(4,5)6)30-43(46)44-31-37(51(7,8)9)20-28-47(44)53/h13-32H,1-12H3

InChI Key

PYVWKLPLDOAWFL-UHFFFAOYSA-N

Boiling Point

437 - 442 °C

Melting Point

796.0 ± 60.0 °C

Purity

95%+

Density

1.05 ± 0.1 g/ml

• Catalog Number: ACM838862478-1
• CAS: 838862-47-8
• Synonyms: 9,9'-[1,1'-Biphenyl]-4,4'-Diylbis[3,6-Bis(1,1-Dimethylethyl)-9H-Carbazole
• IUPAC Name: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole
• Molecular Weight: 709.03
• Molecular Formula: C52H56N2
• Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=CC(=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C(C)(C)C)C8=C6C=CC(=C8)C(C)(C)C
• InChI: InChI=1S/C52H56N2/c1-49(2,3)35-18-26-45-42(29-35)41-25-17-38(52(10,11)12)32-48(41)54(45)40-23-15-34(16-24-40)33-13-21-39(22-14-33)53-46-27-19-36(50(4,5)6)30-43(46)44-31-37(51(7,8)9)20-28-47(44)53/h13-32H,1-12H3
• InChI Key: PYVWKLPLDOAWFL-UHFFFAOYSA-N
• Boiling Point: 437 - 442 °C
• Melting Point: 796.0 ± 60.0 °C
• Purity: 95%+
• Density: 1.05 ± 0.1 g/ml