8-[(triphenyl-$l^{5}-phosphanylidene)amino]naphthalen-1-amine

Systemtic Name: 8-[(triphenyl-$l^{5}-phosphanylidene)amino]naphthalen-1-amine Openeye Name: 8-[(triphenyl-$l^{5}-phosphanylidene)amino]naphthalen-1-amine CAS Name: 8-(triphenylphosphoranylideneamino)-1-naphthalenamine IUPAC Name: 8-[(triphenyl-$l^{5}-phosphanylidene)amino]naphthalen-1-amine Traditional Name: [8-(triphenylphosphoranylideneamino)-1-naphthyl]amine Formula: C28H23N2P MolecularWeight: 418.469381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=CC=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=CC=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N2P/c29-26-20-10-12-22-13-11-21-27(28(22)26)30-31(23-14-4-1-5-15-23,24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-21H,29H2