N2,N2',N4,N4'-tetrabutyl-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine

Systemtic Name: N2,N2',N4,N4'-tetrabutyl-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine Openeye Name: N2,N2',N4,N4'-tetrabutyl-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine CAS Name: N2,N2',N4,N4'-tetrabutyl-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine IUPAC Name: 2-N,2-N',4-N,4-N'-tetrabutyl-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine Traditional Name: butyl-[2,4,4-tris(butylamino)-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C16H40Cl2N7P3 MolecularWeight: 494.362983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP1(=NP(=NP(=N1)(Cl)Cl)(NCCCC)NCCCC)NCCCC

Isomeric SMILES

CCCCNP1(=NP(=NP(=N1)(Cl)Cl)(NCCCC)NCCCC)NCCCC

InChI

InChI=1S/C16H40Cl2N7P3/c1-5-9-13-19-27(20-14-10-6-2)23-26(17,18)24-28(25-27,21-15-11-7-3)22-16-12-8-4/h19-22H,5-16H2,1-4H3