oxidanidyl-bis(oxidanylidene)vanadium; (triphenyl-$l^{5}-phosphanylidene)azanium

Systemtic Name: oxidanidyl-bis(oxidanylidene)vanadium; (triphenyl-$l^{5}-phosphanylidene)azanium Openeye Name: oxido(dioxo)vanadium; (triphenyl-$l^{5}-phosphanylidene)ammonium CAS Name: oxido(dioxo)vanadium; triphenylphosphoranylideneammonium IUPAC Name: oxido(dioxo)vanadium; (triphenyl-$l^{5}-phosphanylidene)azanium Traditional Name: diketo(oxido)vanadium; triphenylphosphoranylideneammonium Formula: C36H34N2O6P2V2 MolecularWeight: 754.495482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[O-][V](=O)=O.[O-][V](=O)=O

Isomeric SMILES

C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[O-][V](=O)=O.[O-][V](=O)=O

InChI

InChI=1S/2C18H16NP.6O.2V/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;;;;;;;;/q;;;;;;2*-1;;/p+2