8,9,10,11-tetrakis(chloranyl)-N3,N3,N3',N3',N5,N5,N5',N5'-octaethyl-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaene-3,3,5,5-tetramine

Systemtic Name: 8,9,10,11-tetrakis(chloranyl)-N3,N3,N3',N3',N5,N5,N5',N5'-octaethyl-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaene-3,3,5,5-tetramine Openeye Name: 8,9,10,11-tetrachloro-N3,N3,N3',N3',N5,N5,N5',N5'-octaethyl-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaene-3,3,5,5-tetramine CAS Name: 8,9,10,11-tetrachloro-N3,N3,N3',N3',N5,N5,N5',N5'-octaethyl-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaene-3,3,5,5-tetramine IUPAC Name: 8,9,10,11-tetrachloro-3-N,3-N,3-N',3-N',5-N,5-N,5-N',5-N'-octaethyl-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaene-3,3,5,5-tetramine Traditional Name: diethyl-[8,9,10,11-tetrachloro-3,5,5-tris(diethylamino)-2,6-dioxa-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(7),3,4,8,10-pentaen-3-yl]amine Formula: C23H40Cl4N4O2P2 MolecularWeight: 608.348822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=C=P(OC2=C(O1)C(=C(C(=C2Cl)Cl)Cl)Cl)(N(CC)CC)N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P1(=C=P(OC2=C(O1)C(=C(C(=C2Cl)Cl)Cl)Cl)(N(CC)CC)N(CC)CC)N(CC)CC

InChI

InChI=1S/C23H40Cl4N4O2P2/c1-9-28(10-2)34(29(11-3)12-4)17-35(30(13-5)14-6,31(15-7)16-8)33-23-21(27)19(25)18(24)20(26)22(23)32-34/h9-16H2,1-8H3