bis[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]azanium

Systemtic Name: bis[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]azanium Openeye Name: bis[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]ammonium CAS Name: bis[diphenylphosphino(diphenyl)phosphoranylidene]ammonium IUPAC Name: bis[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]azanium Traditional Name: bis[diphenylphosphino(diphenyl)phosphoranylidene]ammonium Formula: C48H40NP4+ MolecularWeight: 754.732944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)P(=[N+]=P(C3=CC=CC=C3)(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)P(=[N+]=P(C3=CC=CC=C3)(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H40NP4/c1-9-25-41(26-10-1)50(42-27-11-2-12-28-42)52(45-33-17-5-18-34-45,46-35-19-6-20-36-46)49-53(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(43-29-13-3-14-30-43)44-31-15-4-16-32-44/h1-40H/q+1