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3,3,5,5-Tetraphenoxy-1,1-(2,2'-dioxy-1,1'-binaphthyl)-cyclotriphosphazene

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

3,3,5,5-Tetraphenoxy-1,1-(2,2'-dioxy-1,1'-binaphthyl)-cyclotriphosphazene
SpectraBase Compound ID DNFw15snqUI
InChI InChI=1S/C44H32N3O6P3/c1-5-19-35(20-6-1)48-54(49-36-21-7-2-8-22-36)45-55(50-37-23-9-3-10-24-37,51-38-25-11-4-12-26-38)47-56(46-54)52-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)53-56/h1-32H
InChIKey QRXKZCAIGZSRLC-UHFFFAOYSA-N
Mol Weight 791.7 g/mol
Molecular Formula C44H32N3O6P3
Exact Mass 791.150397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FiJIgQcXfi
Name 3,3,5,5-Tetraphenoxy-1,1-(2,2'-dioxy-1,1'-binaphthyl)-cyclotriphosphazene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 791.150396750 u
Formula C44H32N3O6P3
InChI InChI=1S/C44H32N3O6P3/c1-5-19-35(20-6-1)48-54(49-36-21-7-2-8-22-36)45-55(50-37-23-9-3-10-24-37,51-38-25-11-4-12-26-38)47-56(46-54)52-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)53-56/h1-32H
InChIKey QRXKZCAIGZSRLC-UHFFFAOYSA-N
Molecular Weight 791.676 g/mol
SMILES C1(OP=2(N=P3(N=P(N2)(OC2=CC=CC=C2)OC=2C=CC=CC2)OC2=C(C4=CC=CC=C4C=C2)C2=C(O3)C=CC=3C=CC=CC23)OC2=CC=CC=C2)=CC=CC=C1