[2,6-bis[2-methylpropyl(oxidanylidene)phosphaniumyl]pyrimidin-4-yl]-(2-methylpropyl)-oxidanylidene-phosphanium

Systemtic Name: [2,6-bis[2-methylpropyl(oxidanylidene)phosphaniumyl]pyrimidin-4-yl]-(2-methylpropyl)-oxidanylidene-phosphanium Openeye Name: [2,6-bis[isobutyl(oxo)phosphaniumyl]pyrimidin-4-yl]-isobutyl-oxo-phosphonium CAS Name: [2,6-bis[2-methylpropyl(oxo)phosphiniumyl]-4-pyrimidinyl]-(2-methylpropyl)-oxophosphonium IUPAC Name: [2,6-bis[2-methylpropyl(oxo)phosphaniumyl]pyrimidin-4-yl]-(2-methylpropyl)-oxophosphanium Traditional Name: [2,6-bis[isobutyl(keto)phosphiniumyl]pyrimidin-4-yl]-isobutyl-keto-phosphonium Formula: C16H28N2O3P3+3 MolecularWeight: 389.326403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[P+](=O)C1=CC(=NC(=N1)[P+](=O)CC(C)C)[P+](=O)CC(C)C

Isomeric SMILES

CC(C)C[P+](=O)C1=CC(=NC(=N1)[P+](=O)CC(C)C)[P+](=O)CC(C)C

InChI

InChI=1S/C16H28N2O3P3/c1-11(2)8-22(19)14-7-15(23(20)9-12(3)4)18-16(17-14)24(21)10-13(5)6/h7,11-13H,8-10H2,1-6H3/q+3