bis[dimethylamino(diphenyl)-$l^{5}-phosphanylidene]azanium

Systemtic Name: bis[dimethylamino(diphenyl)-$l^{5}-phosphanylidene]azanium Openeye Name: bis[dimethylamino(diphenyl)-$l^{5}-phosphanylidene]ammonium CAS Name: bis[dimethylamino(diphenyl)phosphoranylidene]ammonium IUPAC Name: bis[dimethylamino(diphenyl)-$l^{5}-phosphanylidene]azanium Traditional Name: bis[dimethylamino(diphenyl)phosphoranylidene]ammonium Formula: C28H32N3P2+ MolecularWeight: 472.521302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N3P2/c1-30(2)32(25-17-9-5-10-18-25,26-19-11-6-12-20-26)29-33(31(3)4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3/q+1