benzotriazol-1-yloxy(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: benzotriazol-1-yloxy(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: benzotriazol-1-yloxy(dimethylamino)phosphonium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1-benzotriazolyloxy(dimethylamino)phosphonium; fluoro-dioxido-oxophosphorane IUPAC Name: benzotriazol-1-yloxy(dimethylamino)phosphanium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: benzotriazol-1-yloxy(dimethylamino)phosphonium; fluoro-keto-dioxido-phosphorane Formula: C96H144F6N48O30P18 MolecularWeight: 3121.992277

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

Isomeric SMILES

CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.CN(C)[PH2+]ON1C2=CC=CC=C2N=N1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

InChI

InChI=1S/12C8H11N4OP.6FH2O3P/c12*1-11(2)14-13-12-8-6-4-3-5-7(8)9-10-12;6*1-5(2,3)4/h12*3-6,14H,1-2H3;6*(H2,2,3,4)