[[diphenylphosphinimyl(ethyl)amino]-diphenyl-$l^{5}-phosphanylidene]azanium

Systemtic Name: [[diphenylphosphinimyl(ethyl)amino]-diphenyl-$l^{5}-phosphanylidene]azanium Openeye Name: [[diphenylphosphinimyl(ethyl)amino]-diphenyl-$l^{5}-phosphanylidene]ammonium CAS Name: [[diphenylphosphinimyl(ethyl)amino]-diphenylphosphoranylidene]ammonium IUPAC Name: [[diphenylphosphinimyl(ethyl)amino]-diphenyl-$l^{5}-phosphanylidene]azanium Traditional Name: [[diphenylphosphinimyl(ethyl)amino]-diphenyl-phosphoranylidene]ammonium Formula: C26H28N3P2+ MolecularWeight: 444.468142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(P(=[NH2+])(C1=CC=CC=C1)C2=CC=CC=C2)P(=N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(P(=[NH2+])(C1=CC=CC=C1)C2=CC=CC=C2)P(=N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3P2/c1-2-29(30(27,23-15-7-3-8-16-23)24-17-9-4-10-18-24)31(28,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28H,2H2,1H3/p+1