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1,5-[(para-Tolyl)diphenylphosphinimino](triphenylphosphinimino)tetrasulphurtetranitride

View entire compound with spectra: 2 NMR

1,5-[(para-Tolyl)diphenylphosphinimino](triphenylphosphinimino)tetrasulphurtetranitride
SpectraBase Compound ID 9i8gvVErB1m
InChI InChI=1S/C37H32N6P2S4/c1-31-27-29-37(30-28-31)45(35-23-13-5-14-24-35,36-25-15-6-16-26-36)39-49-42-46-40-48(41-47-43-49)38-44(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h2-30H,1H3
InChIKey DGGTVIAEYGPZAT-UHFFFAOYSA-N
Mol Weight 752.9 g/mol
Molecular Formula C37H34N6P2S4
Exact Mass 752.120304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2g3y4clYTl2
Name 1,5-[(para-Tolyl)diphenylphosphinimino](triphenylphosphinimino)tetrasulphurtetranitride
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 752.120303811 u
Formula C37H34N6P2S4
InChI InChI=1S/C37H32N6P2S4/c1-31-27-29-37(30-28-31)45(35-23-13-5-14-24-35,36-25-15-6-16-26-36)39-49-42-46-40-48(41-47-43-49)38-44(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h2-30H,1H3
InChIKey DGGTVIAEYGPZAT-UHFFFAOYSA-N
Molecular Weight 752.909 g/mol
SMILES S1(N=S=NS(N=S=N1)N=P(c1ccccc1)(c1ccc(cc1)C)c1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1