tetrakis[bis(phenylmethyl)amino]phosphanium

Systemtic Name: tetrakis[bis(phenylmethyl)amino]phosphanium Openeye Name: tetrakis(dibenzylamino)phosphonium CAS Name: tetrakis[bis(phenylmethyl)amino]phosphonium IUPAC Name: tetrakis(dibenzylamino)phosphanium Traditional Name: tetrakis(dibenzylamino)phosphonium Formula: C56H56N4P+ MolecularWeight: 816.044401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[P+](N(CC3=CC=CC=C3)CC4=CC=CC=C4)(N(CC5=CC=CC=C5)CC6=CC=CC=C6)N(CC7=CC=CC=C7)CC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[P+](N(CC3=CC=CC=C3)CC4=CC=CC=C4)(N(CC5=CC=CC=C5)CC6=CC=CC=C6)N(CC7=CC=CC=C7)CC8=CC=CC=C8

InChI

InChI=1S/C56H56N4P/c1-9-25-49(26-10-1)41-57(42-50-27-11-2-12-28-50)61(58(43-51-29-13-3-14-30-51)44-52-31-15-4-16-32-52,59(45-53-33-17-5-18-34-53)46-54-35-19-6-20-36-54)60(47-55-37-21-7-22-38-55)48-56-39-23-8-24-40-56/h1-40H,41-48H2/q+1