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

Systemtic Name: triphenyl-[2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenoxy]phenyl]imino-$l^{5}-phosphane Openeye Name: triphenyl-[2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenoxy]phenyl]imino-$l^{5}-phosphane CAS Name: triphenyl-[2-[2-(triphenylphosphoranylideneamino)phenoxy]phenyl]iminophosphorane IUPAC Name: triphenyl-[2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenoxy]phenyl]imino-$l^{5}-phosphane Traditional Name: triphenyl-[2-[2-(triphenylphosphoranylideneamino)phenoxy]phenyl]imino-phosphorane Formula: C48H38N2OP2 MolecularWeight: 720.775642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2OC3=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=C2OC3=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/C48H38N2OP2/c1-7-23-39(24-8-1)52(40-25-9-2-10-26-40,41-27-11-3-12-28-41)49-45-35-19-21-37-47(45)51-48-38-22-20-36-46(48)50-53(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-38H