2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium

Systemtic Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Openeye Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium CAS Name: 2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium IUPAC Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Traditional Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorin[4,3-b]indol-2-ium Formula: C28H25NP+ MolecularWeight: 406.478561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[P+](CC2=C1NC3=CC=CC=C23)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C[P+](CC2=C1NC3=CC=CC=C23)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H25NP/c1-2-12-23(13-3-1)30(19-22-11-8-10-21-9-4-5-14-24(21)22)18-17-28-26(20-30)25-15-6-7-16-27(25)29-28/h1-16,29H,17-20H2/q+1