1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphinin-4-ium

Systemtic Name: 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphinin-4-ium Openeye Name: 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphinin-4-ium CAS Name: 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphorin-4-ium IUPAC Name: 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphinin-4-ium Traditional Name: 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphorin-4-ium Formula: C33H26N2P+ MolecularWeight: 481.546701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C([P+]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C([P+]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2P/c1-6-16-27(17-7-1)32-26-35(29-20-10-3-11-21-29)34-33(28-18-8-2-9-19-28)36(32,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/q+1