phenyl-[2-(triphenyl-$l^{5}-phosphanylidene)ethenylidene]azanium

Systemtic Name: phenyl-[2-(triphenyl-$l^{5}-phosphanylidene)ethenylidene]azanium Openeye Name: phenyl-[2-(triphenyl-$l^{5}-phosphanylidene)ethenylidene]ammonium CAS Name: phenyl(2-triphenylphosphoranylideneethenylidene)ammonium IUPAC Name: phenyl-[2-(triphenyl-$l^{5}-phosphanylidene)ethenylidene]azanium Traditional Name: phenyl(2-triphenylphosphoranylideneethenylidene)ammonium Formula: C26H21NP+ MolecularWeight: 378.425401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C=C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C=C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20NP/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H/p+1