tris[4-(dibutylamino)phenyl]azanium tetrafluoroborate

Systemtic Name: tris[4-(dibutylamino)phenyl]azanium tetrafluoroborate Openeye Name: tris[4-(dibutylamino)phenyl]ammonium tetrafluoroborate CAS Name: tris[4-(dibutylamino)phenyl]ammonium tetrafluoroborate IUPAC Name: tris[4-(dibutylamino)phenyl]azanium tetrafluoroborate Traditional Name: tris[4-(dibutylamino)phenyl]ammonium tetrafluoroborate Formula: C42H67BF4N4 MolecularWeight: 714.812793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H66N4.BF4/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/h19-30H,7-18,31-36H2,1-6H3;/q;-1/p+1