biphenylen-1-yl-bis(oxidanidyl)phosphanyloxy-phosphinite

Systemtic Name: biphenylen-1-yl-bis(oxidanidyl)phosphanyloxy-phosphinite Openeye Name: biphenylen-1-yl(dioxidophosphanyloxy)phosphinite CAS Name: 1-biphenylenyl(dioxidophosphinooxy)phosphinite IUPAC Name: biphenylen-1-yl(dioxidophosphanyloxy)phosphinite Traditional Name: biphenylen-1-yl(phosphito)phosphinite Formula: C12H7O4P2-3 MolecularWeight: 277.129102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=CC=C3)P([O-])OP([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=CC=C3)P([O-])OP([O-])[O-]

InChI

InChI=1S/C12H7O4P2/c13-17(16-18(14)15)11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7H/q-3