Identification
Name |
N-(1-Naphthyl)-N',N'-Bis{4-[1-Naphthyl(Phenyl)Amino]Phenyl}-N-Phenyl-1,4-Benzenediamine |
Synonyms |
4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE; 4,4?,4??-Tris(N-(1-naphthyl)-N-phenyl-amino)-triphenylamine |
|
Molecular Structure |
![CAS#: 497182-61-3, N-(1-Naphthyl)-N',N'-Bis{4-[1-Naphthyl(Phenyl)Amino]Phenyl}-N-Phenyl-1,4-Benzenediamine](/moreStructures/497182-61-3.gif) |
Molecular Formula |
C66H48N4 |
Molecular Weight |
897.11 |
CAS Registry Number |
497182-61-3 |
SMILES |
c1cc(ccc1N(c2ccc(cc2)N(c4cccc3ccccc34)c5ccccc5)c6ccc(cc6)N(c8cccc7ccccc78)c9ccccc9)N(c%11cccc%10ccccc%10%11)c%12ccccc%12 |
InChI |
1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H |
InChIKey |
CRHRWHRNQKPUPO-UHFFFAOYSA-N |
|