4,8-bis(aziridin-1-yl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine
Molecular Formula:
C10H32N12P4
InChI: InChI=1/C10H32N12P4/c1-11-23(12-2)17-25(15-5,21-7-8-21)19-24(13-3,14-4)20-26(16-6,18-23)22-9-10-22/h11-16H,7-10H2,1-6H3
InChIKey: InChIKey=QGYHHJFMAISYHD-UHFFFAOYAL
SMILES: CNP1(=NP(=NP(=NP(=N1)(NC)N2CC2)(NC)NC)(NC)N3CC3)NC
Names:
4,8-bis(aziridin-1-yl)-N2,N2,N4,N6,N6,N8-hexamethyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine
Registries:
PubChem CID 125941
PubChem ID 11541846
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