Vitas-M small molecule compound
2,2,4,4,6,6-hexakis(4-chlorophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Catalog ID
STK727036
SMILES Clc1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl)(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl
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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 C36H24Cl6N3O6P3 MW 900.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24Cl6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24HInChIKey
SMZCEXKGEYHHGJ-UHFFFAOYSA-NSynonyms
53640-39-4224466hexakis(4chlorophenoxy)1352lambda~5~4lambda~5~6lambda~5~triazatriphosphinine
224466hexakis(4chlorophenoxy)135triaza2$l^(5)4$l^(5)6$l^(5)triphosphacyclohexa135triene
53640394
C1=CC(=CC=C1OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)(OC5=CC=C(C=C5)Cl)OC6=CC=C(C=C6)Cl)OC7=CC=C(C=C7)Cl)Cl
hexakis(4chlorophenoxy)1352$l^(5)4$l^(5)6$l^(5)triazatriphosphinine
InChI=1SC36H24Cl6N3O6P3c372511331(14225)4652(473215326(38)41632)4353(483317527(39)61833493419728(40)82034)4554(4452503521929(41)102235)5136231130(42)122436h124H
MFCD00183773
ZINC000150357028
ZINC150357028
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