N,1,3-triphenyl-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine

Systemtic Name: N,1,3-triphenyl-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Openeye Name: N,1,3-triphenyl-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine CAS Name: N,1,3-triphenyl-1-triphenylphosphoranylidene-2-propanimine IUPAC Name: N,1,3-triphenyl-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Traditional Name: (1-benzyl-2-phenyl-2-triphenylphosphoranylidene-ethylidene)-phenyl-amine Formula: C39H32NP MolecularWeight: 545.651841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H32NP/c1-7-19-32(20-8-1)31-38(40-34-23-11-3-12-24-34)39(33-21-9-2-10-22-33)41(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2