N,1,2,2,3,4,5,5-octakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-imine

Systemtic Name: N,1,2,2,3,4,5,5-octakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-imine Openeye Name: N,1,2,2,3,4,5,5-octakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-imine CAS Name: N,1,2,2,3,4,5,5-octakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-imine IUPAC Name: N,1,2,2,3,4,5,5-octakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-imine Traditional Name: (1,2,2,3,4,5,5-heptakis-phenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-ylidene)-phenyl-amine Formula: C51H40BN2P MolecularWeight: 722.661461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-]1(C(=C([P+](C(=NC2=CC=CC=C2)N1C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

[B-]1(C(=C([P+](C(=NC2=CC=CC=C2)N1C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C51H40BN2P/c1-9-25-41(26-10-1)49-50(42-27-11-2-12-28-42)55(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(53-45-33-17-5-18-34-45)54(46-35-19-6-20-36-46)52(49,43-29-13-3-14-30-43)44-31-15-4-16-32-44/h1-40H