For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3,7,9-tetra-tert-butyl-Dibenzo[c,g]-2,6-dioxa-1,5-diphospha-bicyclo-[3,3,0]-octane

View entire compound with spectra: 1 MS (GC)

1,3,7,9-tetra-tert-butyl-Dibenzo[c,g]-2,6-dioxa-1,5-diphospha-bicyclo-[3,3,0]-octane
SpectraBase Compound ID 9T9eNWeNHYw
InChI InChI=1S/C28H40O2P2/c1-25(2,3)17-13-19(27(7,8)9)23-21(15-17)31-30-24-20(28(10,11)12)14-18(26(4,5)6)16-22(24)32(31)29-23/h13-16H,1-12H3
InChIKey AWIDRBMGRYYUTO-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C28H40O2P2
Exact Mass 470.250355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4hqil9oOaYk
Name 1,3,7,9-tetra-tert-butyl-Dibenzo[c,g]-2,6-dioxa-1,5-diphospha-bicyclo-[3,3,0]-octane
Alternate Name(s) 2,4,8,10-tetra-tert-butylbenzo[d]benzo[4,5][1,2,3]oxadiphospholo[3,2-b][1,2,3]oxadiphosphole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H40O2P2
InChI InChI=1S/C28H40O2P2/c1-25(2,3)17-13-19(27(7,8)9)23-21(15-17)31-30-24-20(28(10,11)12)14-18(26(4,5)6)16-22(24)32(31)29-23/h13-16H,1-12H3
InChIKey AWIDRBMGRYYUTO-UHFFFAOYSA-N
Literature Reference DOI 10.1002_(SICI)1098-1071(1998)9_2_183
Molecular Weight 470.574 g/mol
SMILES c1(C(C)(C)C)c2c(P3P(O2)c2c(c(cc(C(C)(C)C)c2)C(C)(C)C)O3)cc(c1)C(C)(C)C
SPLASH splash10-0ab9-1010900000-3b3b9d0ec2d56dd908d4
Source of Spectrum HAC-9-192-10
Wiley ID 1783130