Products 952431-34-4

CAS 952431-34-4 appears in our catalog under these names: N,N,N',N'–Tetra((1,1'–biphenyl)–4–yl)(1,1'：4',1''–terphenyl)–4,4''–diamine, N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 95%, N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 97%, N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 98%, 98%, N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, >98.0%(HPLC)(N). Offered by: GLPBio, Combi-blocks, Fluorochem, Chemat, TCI. Available pack sizes: 1g, 5g, 250mg, 100mg, On request.

N,N,N',N'–Tetra((1,1'–biphenyl)–4–yl)(1,1'：4',1''–terphenyl)–4,4''–diamine
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 667.25
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N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 95%
Combi-blocks
  • size: 1g
  • Variants: 1
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N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 97%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 154.13
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N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 93.20
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N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine, >98.0%(HPLC)(N)
TCI
  • size: 1g
  • Variants: 1
from 1052.62
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Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(9,9'-spirobifluorene-2,7-diyl))
Lumtec
  • size: On request
  • Variants: 1
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TaTm 98%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 192.38
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4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline (CAS 952431-34-4) is a chemical compound with the molecular formula C66H48N2 and a molecular weight of 869.1 g/mol. IUPAC name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline. InChIKey: FRJIRSGTDSDPTM-UHFFFAOYSA-N.

Identity
Molecular formulaC66H48N2
Molecular weight869.1 g/mol
IUPAC name4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
InChIKeyFRJIRSGTDSDPTM-UHFFFAOYSA-N
SMILESC1=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

Computed by PubChem (NCBI)

Synonyms: N,N,N i