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

Systemtic Name: benzotriazol-1-yloxy(pyrrolidin-1-yl)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: benzotriazol-1-yloxy(pyrrolidin-1-yl)phosphonium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1-benzotriazolyloxy(1-pyrrolidinyl)phosphonium; fluoro-dioxido-oxophosphorane IUPAC Name: benzotriazol-1-yloxy(pyrrolidin-1-yl)phosphanium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: benzotriazol-1-yloxy(pyrrolidino)phosphonium; fluoro-keto-dioxido-phosphorane Formula: C120H168F6N48O30P18 MolecularWeight: 3434.439637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.[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

C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.C1CCN(C1)[PH2+]ON2C3=CC=CC=C3N=N2.[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/12C10H13N4OP.6FH2O3P/c12*1-2-6-10-9(5-1)11-12-14(10)15-16-13-7-3-4-8-13;6*1-5(2,3)4/h12*1-2,5-6,16H,3-4,7-8H2;6*(H2,2,3,4)