N'-(4-methylphenyl)-N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide Openeye Name: N'-(p-tolyl)-N-(triphenyl-$l^{5}-phosphanylidene)benzamidine CAS Name: N'-(4-methylphenyl)-N-triphenylphosphoranylidenebenzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide Traditional Name: N'-(p-tolyl)-N-triphenylphosphoranylidene-benzamidine Formula: C32H27N2P MolecularWeight: 470.543941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N2P/c1-26-22-24-28(25-23-26)33-32(27-14-6-2-7-15-27)34-35(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3