1,1':2',1''-Terphenyl,3-bromo-3',4',5'-triphenyl-

Catalog Number

ACM872118064

CAS

872118-06-4

Synonyms

1,1':2',1''-Terphenyl,3-bromo-3',4',5'-triphenyl-(9CI)

IUPAC Name

1-(3-bromophenyl)-2,3,4,5-tetraphenylbenzene

Molecular Weight

537.49

Molecular Formula

C36H25Br

Canonical SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Br

InChI

InChI=1S/C36H25Br/c37-31-23-13-22-30(24-31)33-25-32(26-14-5-1-6-15-26)34(27-16-7-2-8-17-27)36(29-20-11-4-12-21-29)35(33)28-18-9-3-10-19-28/h1-25H

InChI Key

MRSNVLFTSZWJOA-UHFFFAOYSA-N

Melting Point

542.0 ± 19.0 °C

Purity

95%+

Density

1.244 ± 0.06 g/ml

• Catalog Number: ACM872118064
• CAS: 872118-06-4
• Synonyms: 1,1':2',1''-Terphenyl,3-bromo-3',4',5'-triphenyl-(9CI)
• IUPAC Name: 1-(3-bromophenyl)-2,3,4,5-tetraphenylbenzene
• Molecular Weight: 537.49
• Molecular Formula: C36H25Br
• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Br
• InChI: InChI=1S/C36H25Br/c37-31-23-13-22-30(24-31)33-25-32(26-14-5-1-6-15-26)34(27-16-7-2-8-17-27)36(29-20-11-4-12-21-29)35(33)28-18-9-3-10-19-28/h1-25H
• InChI Key: MRSNVLFTSZWJOA-UHFFFAOYSA-N
• Melting Point: 542.0 ± 19.0 °C
• Purity: 95%+
• Density: 1.244 ± 0.06 g/ml