Vitas-M small molecule compound
[naphthalene-1,8-diylbis(oxyethane-2,1-diyloxybenzene-2,1-diyl)]bis(diphenylphosphane) dioxide
Catalog ID
STK373205
SMILES O=P(c1ccccc1OCCOc1cccc2c1c(OCCOc1ccccc1P(=O)(c1ccccc1)c1ccccc1)ccc2)(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 C50H42O6P2 MW 800.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H42O6P2/c51-57(40-21-5-1-6-22-40,41-23-7-2-8-24-41)48-33-15-13-29-44(48)53-35-37-55-46-31-17-19-39-20-18-32-47(50(39)46)56-38-36-54-45-30-14-16-34-49(45)58(52,42-25-9-3-10-26-42)43-27-11-4-12-28-43/h1-34H,35-38H2InChIKey
HMDFZBAEPVXJAE-UHFFFAOYSA-NSynonyms
(2(2(8(2(2(DIPHENYLCARBONYL)PHENOXY)ETHOXY)NAPHTHYLOXY)ETHOXY)PHENYL)DIPHENYLPHOSPHINO1ONE
(naphthalene18diylbis(oxyethane21diyloxybenzene21diyl))bis(diphenylphosphane)dioxide
18BIS(2(2DIPHENYLPHOSPHORYLPHENOXY)ETHOXY)NAPHTHALENE
22(18NAPHTHALENEDIYLBISOXYBISETHYLENEBISOXY)BIS((DIPHENYLPHOSPHINYL)BENZENE)
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCOC4=CC=CC5=C4C(=CC=C5)OCCOC6=CC=CC=C6P(=O)(C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC50H42O6P2c5157(4021516224041237282441)483315132944(48)53353755463117193920183247(50(39)46)56383654453014163449(45)58(52422593102642)4327114122843h134H3538H2
MFCD00778107
ZINC000095100909
ZINC95100909
Check stock
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Check stock on Vitas-MAvailable files
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