SpectraBase Spectrum ID |
DG4TgYXuuoy |
Name |
2-(4-Methoxyphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H31N6OP |
InChI |
InChI=1S/C39H31N6OP/c1-46-30-27-25-29(26-28-30)40-39-42-45-38(34-21-11-12-22-35(34)41-45)44(39)37-24-14-13-23-36(37)43-47(31-15-5-2-6-16-31,32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-28H,1H3,(H,40,42) |
InChIKey |
IEEKGMMMIRNASE-UHFFFAOYSA-N |
Molecular Weight |
630.692 g/mol |
SMILES |
N(C=1N(c2[n](nc3c2cccc3)N1)c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)c1ccc(cc1)OC |
SPLASH |
splash10-001i-0910000000-810ceb1e9f1022c2a045 |
Source of Spectrum |
F-48-3102-5 |
Synonyms |
N-(4-methoxyphenyl)-1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
N-(4-methoxyphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine |
Wiley ID |
1412118 |