2,3,4,5,6-pentakis-phenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate

Systemtic Name: 2,3,4,5,6-pentakis-phenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate Openeye Name: 1-benzyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium tetrafluoroborate CAS Name: 2,3,4,5,6-pentakis-phenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate IUPAC Name: 1-benzyl-2,3,4,5,6-pentakis-phenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-benzyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium tetrafluoroborate Formula: C42H32BF4N MolecularWeight: 637.514793

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[N+]2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[N+]2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N.BF4/c1-7-19-32(20-8-1)31-43-41(36-27-15-5-16-28-36)39(34-23-11-3-12-24-34)38(33-21-9-2-10-22-33)40(35-25-13-4-14-26-35)42(43)37-29-17-6-18-30-37;2-1(3,4)5/h1-30H,31H2;/q+1;-1