N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine

Catalog Number

ACM952431344-1

CAS

952431-34-4

Structure

Synonyms

TaTm

IUPAC Name

4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline

Molecular Weight

869.12

Molecular Formula

C66H48N2

Canonical SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H48N2/c1-5-13-49(14-6-1)55-25-37-61(38-26-55)67(62-39-27-56(28-40-62)50-15-7-2-8-16-50)65-45-33-59(34-46-65)53-21-23-54(24-22-53)60-35-47-66(48-36-60)68(63-41-29-57(30-42-63)51-17-9-3-10-18-51)64-43-31-58(32-44-64)52-19-11-4-12-20-52/h1-48H

InChI Key

FRJIRSGTDSDPTM-UHFFFAOYSA-N

Melting Point

236 °C

Purity

95%+

Appearance

White to Orange to Green powder to crystal

Storage

Store under inert gas

MDL Number

MFCD00041955

• Catalog Number: ACM952431344-1
• CAS: 952431-34-4
• Synonyms: TaTm
• IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
• Molecular Weight: 869.12
• Molecular Formula: C66H48N2
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1
• InChI: InChI=1S/C66H48N2/c1-5-13-49(14-6-1)55-25-37-61(38-26-55)67(62-39-27-56(28-40-62)50-15-7-2-8-16-50)65-45-33-59(34-46-65)53-21-23-54(24-22-53)60-35-47-66(48-36-60)68(63-41-29-57(30-42-63)51-17-9-3-10-18-51)64-43-31-58(32-44-64)52-19-11-4-12-20-52/h1-48H
• InChI Key: FRJIRSGTDSDPTM-UHFFFAOYSA-N
• Melting Point: 236 °C
• Purity: 95%+
• Appearance: White to Orange to Green powder to crystal
• Storage: Store under inert gas
• MDL Number: MFCD00041955