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2,2,4,4,6,6,8,8-octaphenoxy-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Catalog ID
STK727040
SMILES c1ccc(cc1)OP1(=NP(=NP(=NP(=N1)(Oc1ccccc1)Oc1ccccc1)(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 C48H40N4O8P4 MW 924.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H40N4O8P4/c1-9-25-41(26-10-1)53-61(54-42-27-11-2-12-28-42)49-62(55-43-29-13-3-14-30-43,56-44-31-15-4-16-32-44)51-64(59-47-37-21-7-22-38-47,60-48-39-23-8-24-40-48)52-63(50-61,57-45-33-17-5-18-34-45)58-46-35-19-6-20-36-46/h1-40H
InChIKey
MPAHZJBGSWHKBJ-UHFFFAOYSA-N
Synonyms
992-79-0
22446688octaphenoxy13572lambda~5~4lambda~5~6lambda~5~8lambda~5~tetrazatetraphosphocine
22446688octaphenoxy1357tetraza2$l^(5)4$l^(5)6$l^(5)8$l^(5)tetraphosphacycloocta1357tetraene
992790
C1=CC=C(C=C1)OP2(=NP(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)(OC7=CC=CC=C7)OC8=CC=CC=C8)OC9=CC=CC=C9
CYCLOTETRAKIS(DIPHENOXYPHOSPHONITRILE)
CYCLOTETRAPHOSPHAZENEOCTAPHENOXY
InChI=1SC48H40N4O8P4c192541(26101)5361(544227112122842)4962(554329133143043564431154163244)5164(594737217223847604839238244048)5263(5061574533175183445)584635196203646h140H
MFCD00301692
octaphenoxy13572$l^(5)4$l^(5)6$l^(5)8$l^(5)tetrazatetraphosphocine
OCTAPHENOXYCYCLOTETRAPHOSPHAZENE
ZINC000150486804
ZINC150486804

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Available files

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