bis(oxidanylidene)uranium(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium

Systemtic Name: bis(oxidanylidene)uranium(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium Openeye Name: dioxouranium(2+); (triphenyl-$l^{5}-phosphanylidene)oxonium CAS Name: dioxouranium(2+); triphenylphosphoranylideneoxonium IUPAC Name: dioxouranium(2+); (triphenyl-$l^{5}-phosphanylidene)oxidanium Traditional Name: diketouranium(2+); triphenylphosphoranylideneoxonium Formula: C72H64O6P4U+6 MolecularWeight: 1387.198914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.O=[U+2]=O

Isomeric SMILES

C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.O=[U+2]=O

InChI

InChI=1S/4C18H15OP.2O.U/c4*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h4*1-15H;;;/q;;;;;;+2/p+4