[1-bis(oxidanidyl)phosphanylbiphenylen-2-yl]-bis(oxidanidyl)phosphane

Systemtic Name: [1-bis(oxidanidyl)phosphanylbiphenylen-2-yl]-bis(oxidanidyl)phosphane Openeye Name: (1-dioxidophosphanylbiphenylen-2-yl)-dioxido-phosphane CAS Name: (1-dioxidophosphino-2-biphenylenyl)-dioxidophosphine IUPAC Name: (1-dioxidophosphanylbiphenylen-2-yl)-dioxidophosphane Traditional Name: (1-dioxidophosphinobiphenylen-2-yl)-dioxido-phosphine Formula: C12H6O4P2-4 MolecularWeight: 276.121162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6O4P2/c13-17(14)10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)18(15)16/h1-6H/q-4