1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene

Systemtic Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene Openeye Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene CAS Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene IUPAC Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene Traditional Name: 1,2,2,4,4,5,6,6,8,8-decamethyl-1,3,5,7-tetraza-8$l^{5}-phospha-2,4,6-triphosphoniacyclooct-7-ene Formula: C10H31N4P4+3 MolecularWeight: 331.274984

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Descriptors Computed from Structure

Canonical SMILES:

CN1P(=N[P+](N([P+](N[P+]1(C)C)(C)C)C)(C)C)(C)C

Isomeric SMILES

CN1P(=N[P+](N([P+](N[P+]1(C)C)(C)C)C)(C)C)(C)C

InChI

InChI=1S/C10H31N4P4/c1-13-15(3,4)11-17(7,8)14(2)18(9,10)12-16(13,5)6/h11H,1-10H3/q+3