triphenyl-[2-[4-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]butyl]phenyl]imino-$l^{5}-phosphane

Systemtic Name: triphenyl-[2-[4-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]butyl]phenyl]imino-$l^{5}-phosphane Openeye Name: triphenyl-[2-[4-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]butyl]phenyl]imino-$l^{5}-phosphane CAS Name: triphenyl-[2-[4-[2-(triphenylphosphoranylideneamino)phenyl]butyl]phenyl]iminophosphorane IUPAC Name: triphenyl-[2-[4-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]butyl]phenyl]imino-$l^{5}-phosphane Traditional Name: triphenyl-[2-[4-[2-(triphenylphosphoranylideneamino)phenyl]butyl]phenyl]imino-phosphorane Formula: C52H46N2P2 MolecularWeight: 760.882562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2CCCCC3=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=C2CCCCC3=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/C52H46N2P2/c1-7-29-45(30-8-1)55(46-31-9-2-10-32-46,47-33-11-3-12-34-47)53-51-41-23-21-27-43(51)25-19-20-26-44-28-22-24-42-52(44)54-56(48-35-13-4-14-36-48,49-37-15-5-16-38-49)50-39-17-6-18-40-50/h1-18,21-24,27-42H,19-20,25-26H2