[biphenylen-1-yl(oxidanyl)phosphoryl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [biphenylen-1-yl(oxidanyl)phosphoryl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [biphenylen-1-yl(hydroxy)phosphoryl]-hydroxy-oxo-phosphonium CAS Name: [1-biphenylenyl(hydroxy)phosphoryl]-hydroxy-oxophosphonium IUPAC Name: [biphenylen-1-yl(hydroxy)phosphoryl]-hydroxy-oxophosphanium Traditional Name: [biphenylen-1-yl(hydroxy)phosphoryl]-hydroxy-keto-phosphonium Formula: C12H9O4P2+ MolecularWeight: 279.144982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=CC=C3)P(=O)(O)[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=CC=C3)P(=O)(O)[P+](=O)O

InChI

InChI=1S/C12H8O4P2/c13-17(14)18(15,16)11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7H,(H-,13,14,15,16)/p+1