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3,4:8,9-BIS-(4'-METHOXYBENZO)-5,7-BIS-(2',4'-DIMETHOXYPHENYL)-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
SpectraBase Compound ID 9Gj4zwDbfr
InChI InChI=1S/C38H35O10P/c1-39-24-12-16-29(33(20-24)43-5)37-30-17-13-26(41-3)22-35(30)45-49(48-37,28-10-8-7-9-11-28)38(47-37,31-18-14-25(40-2)21-34(31)44-6)32-19-15-27(42-4)23-36(32)46-49/h7-23H,1-6H3
InChIKey JEVBIMGMCPWVAS-UHFFFAOYSA-N
Mol Weight 682.7 g/mol
Molecular Formula C38H35O10P
Exact Mass 682.196784 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EbqYI6xkITE
Name 6H-6,13-Epoxy-11bH,13H-[1,2]benzoxaphospholo[2,3-b][1,4,2]benzodioxap hosphepin, 11b,13-bis(2,4-dimethoxyphenyl)-3,9-dimethoxy-6-phenyl-
CAS Registry Number 81095-44-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H35O10P
InChI InChI=1S/C38H35O10P/c1-39-24-12-16-29(33(20-24)43-5)37-30-17-13-26(41-3)22-35(30)45-49(48-37,28-10-8-7-9-11-28)38(47-37,31-18-14-25(40-2)21-34(31)44-6)32-19-15-27(42-4)23-36(32)46-49/h7-23H,1-6H3
InChIKey JEVBIMGMCPWVAS-UHFFFAOYSA-N
Molecular Weight 682.662 g/mol
SMILES C12(P3(OC(O2)(c2c(cc(cc2)OC)OC)c2c(O3)cc(cc2)OC)(Oc2cc(ccc12)OC)c1ccccc1)c1c(cc(cc1)OC)OC
SPLASH splash10-0a4r-0692000000-1caf6c4f651153bf43d2
Source of Spectrum C-104-2501-0
Synonyms 3,4:8,9-bis(4'-methoxybenzo)-5,7-bis(2',4'dimethoxyphenyl)-1-phenyl-2,6,10,11-teteroxa-1-phospha(V)tricyclo[5.3.1.0]undecane 9,11-bis(2,4-dimethoxyphenyl)-5,15-dimethoxy-1-phenyl-2,10,18,19-tetraoxa-1lambda(5)-phosphapentacyclo[9.7.1.0(1,9).0(3,8).0(12,17)]nonadeca-3,5,7,12,14,16-hexaene
Wiley ID 1414399