(triphenyl-$l^{5}-phosphanylidene)azanium ditetrafluoroborate

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium ditetrafluoroborate Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium ditetrafluoroborate CAS Name: triphenylphosphoranylideneammonium ditetrafluoroborate IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium ditetrafluoroborate Traditional Name: triphenylphosphoranylideneammonium ditetrafluoroborate Formula: C36H34B2F8N2P2 MolecularWeight: 730.225308

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.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

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.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

InChI

InChI=1S/2C18H16NP.2BF4/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5/h2*1-15,19H;;/q;;2*-1/p+2