bis[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanone

Systemtic Name: bis[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanone Openeye Name: bis[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanone CAS Name: bis[4-(triphenylphosphoranylideneamino)phenyl]methanone IUPAC Name: bis[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanone Traditional Name: bis[4-(triphenylphosphoranylideneamino)phenyl]methanone Formula: C49H38N2OP2 MolecularWeight: 732.786342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N=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=C(C=C2)C(=O)C3=CC=C(C=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H38N2OP2/c52-49(39-31-35-41(36-32-39)50-53(43-19-7-1-8-20-43,44-21-9-2-10-22-44)45-23-11-3-12-24-45)40-33-37-42(38-34-40)51-54(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-38H