SpectraBase Spectrum ID |
42eJgH7Rk2m |
Name |
#17;N(2)-(9,9-DIHEXYL-7-NITRO-9H-FLUOREN-2-YL)-N(2)-[7-(DIPHENYLAMINO)-9,9-DIHEXYL-9H-FLUOREN-2-YL]-9,9-DIHEXYL-N(7),N(7)-DIPHENYL-9H-FLUORENE-2,7-DIAMINE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C99H116N4O2 |
InChI |
InChI=1S/C99H116N4O2/c1-7-13-19-37-63-97(64-38-20-14-8-2)91-69-79(100(75-43-29-25-30-44-75)76-45-31-26-32-46-76)51-57-85(91)87-59-53-81(71-93(87)97)102(83-55-61-89-90-62-56-84(103(104)105)74-96(90)99(95(89)73-83,67-41-23-17-11-5)68-42-24-18-12-6)82-54-60-88-86-58-52-80(101(77-47-33-27-34-48-77)78-49-35-28-36-50-78)70-92(86)98(94(88)72-82,65-39-21-15-9-3)66-40-22-16-10-4/h25-36,43-62,69-74H,7-24,37-42,63-68H2,1-6H3 |
InChIKey |
DIDOQBSMWLDXBB-UHFFFAOYSA-N |
Literature Reference Author |
T.C.LIN,C.Y.LIU,B.R.HUANG,J.H.LIN,Y.K.SHEN,C.Y.WU |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,498(2013) |
Literature Reference DOI |
10.1002/ejoc.201201236 |
Molecular Weight |
1394.036 g/mol |
Solvent |
ACETONE-D6 |
Source File Reference |
UWBT20582 |