SpectraBase Spectrum ID |
BFZNPu4W4Tq |
Name |
2-(triphenylphosphoranylideneamino)-N-[2-(triphenylphosphoranylideneamino)phenyl]-3-indazolamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C49H39N5P2 |
InChI |
InChI=1S/C49H39N5P2/c1-7-23-39(24-8-1)55(40-25-9-2-10-26-40,41-27-11-3-12-28-41)52-48-38-22-21-37-47(48)50-49-45-35-19-20-36-46(45)51-54(49)53-56(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-38,50H |
InChIKey |
QWQJVUQSVGVHNA-UHFFFAOYSA-N |
Molecular Weight |
759.834 g/mol |
SMILES |
N(c1[n](N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2ccccc12)c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1 |
SPLASH |
splash10-001i-0900000000-b161e60cfaa36a68bbdf |
Source of Spectrum |
F-48-3100-2 |
Synonyms |
[2-(triphenylphosphoranylideneamino)indazol-3-yl]-[2-(triphenylphosphoranylideneamino)phenyl]amine |
Wiley ID |
1416504 |