1-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine

Systemtic Name: 1-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Openeye Name: 1-phenyl-1-(5-phenyltetrazol-2-yl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine CAS Name: 1-phenyl-1-(5-phenyl-2-tetrazolyl)-N-(triphenylphosphoranylideneamino)methanimine IUPAC Name: 1-phenyl-1-(5-phenyltetrazol-2-yl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Traditional Name: (E)-[phenyl-(5-phenyltetrazol-2-yl)methylene]-(triphenylphosphoranylideneamino)amine Formula: C32H25N6P MolecularWeight: 524.554861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C(=NN=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)/C(=N/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C32H25N6P/c1-6-16-26(17-7-1)31-33-36-38(35-31)32(27-18-8-2-9-19-27)34-37-39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/b34-32+