triphenyl-[2-[3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]propyl]phenyl]imino-$l^{5}-phosphane

Systemtic Name: triphenyl-[2-[3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]propyl]phenyl]imino-$l^{5}-phosphane Openeye Name: triphenyl-[2-[3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]propyl]phenyl]imino-$l^{5}-phosphane CAS Name: triphenyl-[2-[3-[2-(triphenylphosphoranylideneamino)phenyl]propyl]phenyl]iminophosphorane IUPAC Name: triphenyl-[2-[3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]propyl]phenyl]imino-$l^{5}-phosphane Traditional Name: triphenyl-[2-[3-[2-(triphenylphosphoranylideneamino)phenyl]propyl]phenyl]imino-phosphorane Formula: C51H44N2P2 MolecularWeight: 746.855982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2CCCC3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2CCCC3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C51H44N2P2/c1-7-28-44(29-8-1)54(45-30-9-2-10-31-45,46-32-11-3-12-33-46)52-50-40-21-19-24-42(50)26-23-27-43-25-20-22-41-51(43)53-55(47-34-13-4-14-35-47,48-36-15-5-16-37-48)49-38-17-6-18-39-49/h1-22,24-25,28-41H,23,26-27H2