SpectraBase Compound ID | R2uEY0AdHg |
---|---|
InChI | InChI=1S/C32H36As2P2/c1-33-23-13-25-35(27-15-5-3-6-16-27)31-21-11-12-22-32(31)36(28-17-7-4-8-18-28)26-14-24-34(2)30-20-10-9-19-29(30)33/h3-12,15-22H,13-14,23-26H2,1-2H3 |
InChIKey | OCDIDIVKTZVCSU-UHFFFAOYSA-N |
Mol Weight | 632.4 g/mol |
Molecular Formula | C32H36As2P2 |
Exact Mass | 632.072415 g/mol |
SpectraBase Spectrum ID | 98jMunJ8FeO |
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Name | 2,17-DIMETHYL-6,13-DIPHENYL-2,17-DIARSA-6,13-DIPHOSPHATRICYCLO-[6.6.0.0(7,12)]-DOCOSA-7(12),8,10,18(1),19,21-HEXAENE,ISOMER-#1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H36As2P2 |
InChI | InChI=1S/C32H36As2P2/c1-33-23-13-25-35(27-15-5-3-6-16-27)31-21-11-12-22-32(31)36(28-17-7-4-8-18-28)26-14-24-34(2)30-20-10-9-19-29(30)33/h3-12,15-22H,13-14,23-26H2,1-2H3 |
InChIKey | OCDIDIVKTZVCSU-UHFFFAOYSA-N |
Literature Reference Author | E.P.KYBA,S.S.P.CHOU |
Literature Reference Citation | J.ORG.CHEM.,46,860(1981) |
Literature Reference DOI | 10.1021/jo00318a007 |
Solvent | CDCl3 |
Source File Reference | UWED15398 |