Vitas-M small molecule compound
2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Catalog ID
STK727037
SMILES Cc1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccc(cc1)C)Oc1ccc(cc1)C)(Oc1ccc(cc1)C)Oc1ccc(cc1)C)Oc1ccc(cc1)C
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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 C42H42N3O6P3 MW 777.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H42N3O6P3/c1-31-7-19-37(20-8-31)46-52(47-38-21-9-32(2)10-22-38)43-53(48-39-23-11-33(3)12-24-39,49-40-25-13-34(4)14-26-40)45-54(44-52,50-41-27-15-35(5)16-28-41)51-42-29-17-36(6)18-30-42/h7-30H,1-6H3InChIKey
QELCMYKEJZINGE-UHFFFAOYSA-NSynonyms
27122-73-2224466hexakis(4methylphenoxy)1352lambda~5~4lambda~5~6lambda~5~triazatriphosphinine
224466hexakis(4methylphenoxy)135triaza2$l^(5)4$l^(5)6$l^(5)triphosphacyclohexa135triene
27122732
CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)(OC5=CC=C(C=C5)C)OC6=CC=C(C=C6)C)OC7=CC=C(C=C7)C
hexakis(4methylphenoxy)1352$l^(5)4$l^(5)6$l^(5)triazatriphosphinine
InChI=1SC42H42N3O6P3c13171937(20831)4652(473821932(2)102238)4353(4839231133(3)1224394940251334(4)142640)4554(44525041271535(5)162841)5142291736(6)183042h730H16H3
MFCD00183772
ZINC000097997822
ZINC97997822
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