N1,N2,N2',N4,N5,N6-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine

Systemtic Name: N1,N2,N2',N4,N5,N6-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine Openeye Name: N1,N2,N2',N4,N5,N6-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine CAS Name: N1,N2,N2',N4,N5,N6-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine IUPAC Name: 1-N,2-N,2-N',4-N,5-N,6-N-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine Traditional Name: butyl-[1,2,4,5,6-pentakis(butylamino)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]amine Formula: C24H60N9P3 MolecularWeight: 567.714783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN1P(N=P(N(P1NCCCC)NCCCC)(NCCCC)NCCCC)NCCCC

Isomeric SMILES

CCCCNN1P(N=P(N(P1NCCCC)NCCCC)(NCCCC)NCCCC)NCCCC

InChI

InChI=1S/C24H60N9P3/c1-7-13-19-25-32-34(27-21-15-9-3)31-36(29-23-17-11-5,30-24-18-12-6)33(26-20-14-8-2)35(32)28-22-16-10-4/h25-30H,7-24H2,1-6H3