product Name |
N,N'-Di-[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine |
Synonyms |
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; N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine; N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine; 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl; N,N'-Bis(1-naphthalenyl)-N,N'-bisphenyl-(1,1'-biphenyl)-4,4'-diaMine; 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 |
Molecular Formula |
C44H32N2 |
Molecular Weight |
588.7383 |
InChI |
InChI=1/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 |
CAS Registry Number |
123847-85-8 |
Molecular Structure |
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Density |
1.213g/cm3 |
Melting point |
279-283℃ |
Boiling point |
772.5°C at 760 mmHg |
Refractive index |
1.732 |
Flash point |
340.8°C |
Vapour Pressur |
8.62E-24mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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