Vitas-M small molecule compound
1,1,11,11-tetraphenyl-3,9-dioxa-1,11-diphosphaundecane 1,11-dioxide
Catalog ID
STK675721
SMILES O=P(c1ccccc1)(c1ccccc1)COCCCCCOCP(=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 C31H34O4P2 MW 532.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34O4P2/c32-36(28-16-6-1-7-17-28,29-18-8-2-9-19-29)26-34-24-14-5-15-25-35-27-37(33,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-4,6-13,16-23H,5,14-15,24-27H2InChIKey
QSQQKXTUGQCVLI-UHFFFAOYSA-NSynonyms
(5(DIPHENYLPHOSPHORYLMETHOXY)PENTOXYMETHYLPHENYLPHOSPHORYL)BENZENE
111111tetraphenyl39dioxa111diphosphaundecane111dioxide
C1=CC=C(C=C1)P(=O)(COCCCCCOCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC31H34O4P2c3236(2816617172829188291929)2634241451525352737(333020103112130)3122124132331h146131623H514152427H2
MFCD00778206
ZINC000017434093
ZINC17434093
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