triphenyl-[(triphenylphosphaniumylmethylcarbamoylamino)methyl]phosphanium

Systemtic Name: triphenyl-[(triphenylphosphaniumylmethylcarbamoylamino)methyl]phosphanium Openeye Name: triphenyl-[(triphenylphosphaniumylmethylcarbamoylamino)methyl]phosphonium CAS Name: [[oxo-(triphenylphosphiniumylmethylamino)methyl]amino]methyl-triphenylphosphonium IUPAC Name: triphenyl-[(triphenylphosphaniumylmethylcarbamoylamino)methyl]phosphanium Traditional Name: triphenyl-[(triphenylphosphiniumylmethylcarbamoylamino)methyl]phosphonium Formula: C39H36N2OP2+2 MolecularWeight: 610.663462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CNC(=O)NC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CNC(=O)NC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H35N2OP2/c42-39(40-31-43(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)41-32-44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H,31-32H2,(H-,40,41,42)/q+1/p+1