NSC68661
Molecular Formula:
C42H42N3O12P3
InChI: InChI=1/C42H42N3O12P3/c1-46-31-7-19-37(20-8-31)52-58(53-38-21-9-32(47-2)10-22-38)43-59(54-39-23-11-33(48-3)12-24-39,55-40-25-13-34(49-4)14-26-40)45-60(44-58,56-41-27-15-35(50-5)16-28-41)57-42-29-17-36(51-6)18-30-42/h7-30H,1-6H3
InChIKey: InChIKey=BGXKNHUNRNBADR-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC)(OC5=CC=C(C=C5)OC)OC6=CC=C(C=C6)OC)OC7=CC=C(C=C7)OC
Names:
NSC68661
1184-42-5
2,2,4,4,6,6-hexakis(4-methoxyphenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Registries:
PubChem CID 249886
PubChem ID 112855
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