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Product Information
Name:
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine
Synonyms:
- α-NPB
- α-NPD
- N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine
- alpha-NPB
- N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine
- N,N'-dinaphthalen-1-yl-N,N'-diphenylbiphenyl-4,4'-diamine
- N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine
- NPB
- 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl
- N,N'-Bis(1-naphthalenyl)-N,N'-bisphenyl-(1,1'-biphenyl)-4,4'-diaMine
- See more synonyms
- Lt-E101
- 1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-1-naphthalenyl-N4,N4'-diphenyl-
- N,N'-Di[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-dimine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
588.75
Formula:
C44H32N2
Purity:
>98.0%(HPLC)
Color/Form:
Light yellow to Yellow to Green powder to crystal
InChI:
InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H
InChI key:
InChIKey=IBHBKWKFFTZAHE-UHFFFAOYSA-N
SMILES:
c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D5126 N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine
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