hexakis(fluoranyl)arsenic(1-); tris[4-(dibutylamino)phenyl]azanium

Systemtic Name: hexakis(fluoranyl)arsenic(1-); tris[4-(dibutylamino)phenyl]azanium Openeye Name: hexafluoroarsenic(1-); tris[4-(dibutylamino)phenyl]ammonium CAS Name: hexafluoroarsoranuide; tris[4-(dibutylamino)phenyl]ammonium IUPAC Name: hexafluoroarsenic(1-); tris[4-(dibutylamino)phenyl]azanium Traditional Name: hexafluoroarsoranuide; tris[4-(dibutylamino)phenyl]ammonium Formula: C42H67AsF6N4 MolecularWeight: 816.920199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC.F[As-](F)(F)(F)(F)F

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC.F[As-](F)(F)(F)(F)F

InChI

InChI=1S/C42H66N4.AsF6/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6;2-1(3,4,5,6)7/h19-30H,7-18,31-36H2,1-6H3;/q;-1/p+1