NSC58928
Molecular Formula:
C56H64N12P4
InChI: InChI=1/C56H64N12P4/c1-41-25-9-17-33-49(41)57-69(58-50-34-18-10-26-42(50)2)65-70(59-51-35-19-11-27-43(51)3,60-52-36-20-12-28-44(52)4)67-72(63-55-39-23-15-31-47(55)7,64-56-40-24-16-32-48(56)8)68-71(66-69,61-53-37-21-13-29-45(53)5)62-54-38-22-14-30-46(54)6/h9-40,57-64H,1-8H3
InChIKey: InChIKey=JGZNRFAAZNGSGO-UHFFFAOYAE
SMILES: CC1=CC=CC=C1NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC=C3C)NC4=CC=CC=C4C)(NC5=CC=CC=C5C)NC6=CC=CC=C6C)(NC7=CC=CC=C7C)NC8=CC=CC=C8C)NC9=CC=CC=C9C
Names:
NSC58928
N2,N2,N4,N4,N6,N6,N8,N8-octakis(2-methylphenyl)-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
Registries:
PubChem CID 246252
PubChem ID 107436
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