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

View entire compound with spectra: 2 NMR

1,5-[di(para-Tolyl)phenylphosphinimino](triphenylphosphinimino)tetrasulphurtetranitride
SpectraBase Compound ID 4eEKuB29e18
InChI InChI=1S/C38H34N6P2S4/c1-31-23-27-37(28-24-31)46(36-21-13-6-14-22-36,38-29-25-32(2)26-30-38)40-50-43-47-41-49(42-48-44-50)39-45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)35-19-11-5-12-20-35/h3-30H,1-2H3
InChIKey XCXKSLCSCGCMST-UHFFFAOYSA-N
Mol Weight 766.9 g/mol
Molecular Formula C38H36N6P2S4
Exact Mass 766.135954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeB2OBrGbM9
Name 1,5-[di(para-Tolyl)phenylphosphinimino](triphenylphosphinimino)tetrasulphurtetranitride
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 766.135953875 u
Formula C38H36N6P2S4
InChI InChI=1S/C38H34N6P2S4/c1-31-23-27-37(28-24-31)46(36-21-13-6-14-22-36,38-29-25-32(2)26-30-38)40-50-43-47-41-49(42-48-44-50)39-45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)35-19-11-5-12-20-35/h3-30H,1-2H3
InChIKey XCXKSLCSCGCMST-UHFFFAOYSA-N
Molecular Weight 766.936 g/mol
SMILES S1(N=S=NS(N=S=N1)N=P(c1ccc(cc1)C)(c1ccccc1)c1ccc(cc1)C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1