Vitas-M small molecule compound
[phosphoryltris(methanediyloxybenzene-2,1-diylmethanediyl)]tris(diphenylphosphane) trioxide
Catalog ID
STK685890
SMILES O=P(COc1ccccc1CP(=O)(c1ccccc1)c1ccccc1)(COc1ccccc1CP(=O)(c1ccccc1)c1ccccc1)COc1ccccc1CP(=O)(c1ccccc1)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C60H54O7P4 MW 1010.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C60H54O7P4/c61-68(46-65-58-40-22-19-25-49(58)43-69(62,52-28-7-1-8-29-52)53-30-9-2-10-31-53,47-66-59-41-23-20-26-50(59)44-70(63,54-32-11-3-12-33-54)55-34-13-4-14-35-55)48-67-60-42-24-21-27-51(60)45-71(64,56-36-15-5-16-37-56)57-38-17-6-18-39-57/h1-InChIKey
DXIOSPFUMBKFDQ-UHFFFAOYSA-NSynonyms
(PHOSPHORYLTRIS(METHANEDIYLOXYBENZENE21DIYLMETHANEDIYL))TRIS(DIPHENYLPHOSPHANE)TRIOXIDE
1(BIS((2(DIPHENYLPHOSPHORYLMETHYL)PHENOXY)METHYL)PHOSPHORYLMETHOXY)2(DIPHENYLPHOSPHORYLMETHYL)BENZENE
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2OCP(=O)(COC3=CC=CC=C3CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)COC6=CC=CC=C6CP(=O)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
InChI=1SC60H54O7P4c6168(4665584022192549(58)4369(6252287182952)5330921031534766594123202650(59)4470(635432113123354)5534134143555)4867604224212751(60)4571(645636155163756)5738176183957h142H4348H2
MFCD00778140
TRIS(2(DIPHENYLPHOSPHINYLMETHYL)PHENOXYMETHYL)PHOSPHINEOXIDE
ZINC195857100
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.