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2-(Triphenylphosphoranylideneamino)-3-(2--phenylamino)-2H-indazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(Triphenylphosphoranylideneamino)-3-(2-<triphenylphosphoranylideneamino>-phenylamino)-2H-indazole
SpectraBase Compound ID L9tQgwYKiCd
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
Mol Weight 759.8 g/mol
Molecular Formula C49H39N5P2
Exact Mass 759.26807 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BFZNPu4W4Tq
Name 2-(triphenylphosphoranylideneamino)-N-[2-(triphenylphosphoranylideneamino)phenyl]-3-indazolamine
Alternate Name(s) [2-(triphenylphosphoranylideneamino)indazol-3-yl]-[2-(triphenylphosphoranylideneamino)phenyl]amine
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
Wiley ID 1416504