tris(furan-2-yl)-(quinolin-8-ylmethyl)phosphanium

Systemtic Name: tris(furan-2-yl)-(quinolin-8-ylmethyl)phosphanium Openeye Name: tris(2-furyl)-(8-quinolylmethyl)phosphonium CAS Name: tris(2-furanyl)-(8-quinolinylmethyl)phosphonium IUPAC Name: tris(furan-2-yl)-(quinolin-8-ylmethyl)phosphanium Traditional Name: tris(2-furyl)-(8-quinolylmethyl)phosphonium Formula: C22H17NO3P+ MolecularWeight: 374.349041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[P+](C3=CC=CO3)(C4=CC=CO4)C5=CC=CO5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[P+](C3=CC=CO3)(C4=CC=CO4)C5=CC=CO5)N=CC=C2

InChI

InChI=1S/C22H17NO3P/c1-6-17-8-2-12-23-22(17)18(7-1)16-27(19-9-3-13-24-19,20-10-4-14-25-20)21-11-5-15-26-21/h1-15H,16H2/q+1