NSC58930
Molecular Formula:
C56H64N12P4
InChI: InChI=1/C56H64N12P4/c1-41-9-25-49(26-10-41)57-69(58-50-27-11-42(2)12-28-50)65-70(59-51-29-13-43(3)14-30-51,60-52-31-15-44(4)16-32-52)67-72(63-55-37-21-47(7)22-38-55,64-56-39-23-48(8)24-40-56)68-71(66-69,61-53-33-17-45(5)18-34-53)62-54-35-19-46(6)20-36-54/h9-40,57-64H,1-8H3
InChIKey: InChIKey=WWTKMSREKCLDRU-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)NP2(=NP(=NP(=NP(=N2)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C)(NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)(NC7=CC=C(C=C7)C)NC8=CC=C(C=C8)C)NC9=CC=C(C=C9)C
Names:
NSC58930
N2,N2,N4,N4,N6,N6,N8,N8-octakis(4-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
6944-53-2
Registries:
PubChem CID 246254
PubChem ID 107438
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