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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N2P/c1-26-22-24-27(25-23-26)32(33-28-14-6-2-7-15-28)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