1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium

Systemtic Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium Openeye Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium CAS Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium IUPAC Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium Traditional Name: 1,1,2,3,4-pentakis-phenyl-2-pyrrolin-1-ium Formula: C34H28N+ MolecularWeight: 450.59282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C([N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=C([N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N/c1-6-16-27(17-7-1)32-26-35(30-22-12-4-13-23-30,31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)33(32)28-18-8-2-9-19-28/h1-25,32H,26H2/q+1