triphenyl-[2-(1-phenylethylidenehydrazinylidene)propyl]phosphanium

Systemtic Name: triphenyl-[2-(1-phenylethylidenehydrazinylidene)propyl]phosphanium Openeye Name: triphenyl-[2-(1-phenylethylidenehydrazono)propyl]phosphonium CAS Name: triphenyl-[2-(1-phenylethylidenehydrazinylidene)propyl]phosphonium IUPAC Name: triphenyl-[2-(1-phenylethylidenehydrazinylidene)propyl]phosphanium Traditional Name: triphenyl-[2-(1-phenylethylidenehydrazono)propyl]phosphonium Formula: C29H28N2P+ MolecularWeight: 435.519781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2P/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22H,23H2,1-2H3/q+1