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3,3,5,5-Tetraphenoxy-1,1-(1,1'-dioxy-2,2'-binaphthyl)-cyclotriphosphazene
SpectraBase Compound ID 4nGkKtombNf
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)52-43-39-27-15-13-17-33(39)29-31-41(43)42-32-30-34-18-14-16-28-40(34)44(42)53-56/h1-32H
InChIKey OBQXRPCDXYECSC-UHFFFAOYSA-N
Mol Weight 791.7 g/mol
Molecular Formula C44H32N3O6P3
Exact Mass 791.150397 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CeQ3UzgowJN
Name 3,3,5,5-Tetraphenoxy-1,1-(1,1'-dioxy-2,2'-binaphthyl)-cyclotriphosphazene
Alternate Name(s) 4',4',6',6'-tetraphenoxy-12,14-dioxa-13-phosphaspiro[pentacyclo[13.8.0.0(2,11).0(5,10).0(16,21)]tricosane-13,2'-[1,3,5,2,4,6]triazatriphosphinine]-1(15),2(11),3,5,7,9,16,18,20,22-decaene
CAS Registry Number 76529-30-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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)52-43-39-27-15-13-17-33(39)29-31-41(43)42-32-30-34-18-14-16-28-40(34)44(42)53-56/h1-32H
InChIKey OBQXRPCDXYECSC-UHFFFAOYSA-N
Molecular Weight 791.676 g/mol
SMILES c1(Op2(np3(np(n2)(Oc2ccccc2)Oc2ccccc2)Oc2c(ccc4c2cccc4)-c2c(O3)c3c(cc2)cccc3)Oc2ccccc2)ccccc1
SPLASH splash10-0006-0000003900-1833e0b9106c0a03b75c
Source of Spectrum J-46-1920-0
Wiley ID 1417040