oxidanyl(triphenyl)phosphanium; tetrakis(bromanyl)uranium

Systemtic Name: oxidanyl(triphenyl)phosphanium; tetrakis(bromanyl)uranium Openeye Name: hydroxy(triphenyl)phosphonium; tetrabromouranium CAS Name: hydroxy(triphenyl)phosphonium; tetrabromouranium IUPAC Name: hydroxy(triphenyl)phosphanium; tetrabromouranium Traditional Name: hydroxy(triphenyl)phosphonium; tetrabromouranium Formula: C36H32Br4O2P2U+2 MolecularWeight: 1116.230512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.Br[U](Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.Br[U](Br)(Br)Br

InChI

InChI=1S/2C18H16OP.4BrH.U/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*1-15,19H;4*1H;/q2*+1;;;;;+4/p-4