bis(triphenyl-$l^{5}-phosphanylidene)azanium; 4-chloranylbenzenesulfonate

Systemtic Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium; 4-chloranylbenzenesulfonate Openeye Name: bis(triphenyl-$l^{5}-phosphanylidene)ammonium; 4-chlorobenzenesulfonate CAS Name: bis(triphenylphosphoranylidene)ammonium; 4-chlorobenzenesulfonate IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium; 4-chlorobenzenesulfonate Traditional Name: bis(triphenylphosphoranylidene)ammonium; 4-chlorobesylate Formula: C42H34ClNO3P2S MolecularWeight: 730.189782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=CC=C1S(=O)(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=CC=C1S(=O)(=O)[O-])Cl

InChI

InChI=1S/C36H30NP2.C6H5ClO3S/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;7-5-1-3-6(4-2-5)11(8,9)10/h1-30H;1-4H,(H,8,9,10)/q+1;/p-1