Vitas-M small molecule compound

2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Catalog ID
STK344291
SMILES c1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)Oc1ccccc1

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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 C36H30N3O6P3 MW 693.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
InChIKey
RNFJDJUURJAICM-UHFFFAOYSA-N
Synonyms
1184-10-7
1184107
224466hexaphenoxy1352lambda~5~4lambda~5~6lambda~5~triazatriphosphinine
224466hexaphenoxy135triaza2$l^(5)4$l^(5)6$l^(5)triphosphacyclohexa135triene
C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
CYCLOTRIS(DIPHENOXYPHOSPHONITRILE)
hexaphenoxy1352$l^(5)4$l^(5)6$l^(5)triazatriphosphinine
HEXAPHENOXYCYCLOTRIPHOSPHAZATRIENE
InChI=1SC36H30N3O6P3c171931(2081)4046(41322192102232)3747(423323113122433433425134142634)3948(3846443527155162835)453629176183036h130H
MFCD00183774
PHENOXYCYCLOPOSPHAZENE
TRIMERICBIS(PHENOXY)PHOSPHONITRILE
ZINC000004552092
ZINC04552092
ZINC4552092

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.