1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-(4-methyl-2,6-diphenylphenyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-(4-methyl-2,6-diphenylphenyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Formula: C42H32BF4N MolecularWeight: 637.514793

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C2=CC=CC=C2)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C2=CC=CC=C2)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N.BF4/c1-31-27-38(33-19-9-3-10-20-33)42(39(28-31)34-21-11-4-12-22-34)43-40(35-23-13-5-14-24-35)29-37(32-17-7-2-8-18-32)30-41(43)36-25-15-6-16-26-36;2-1(3,4)5/h2-30H,1H3;/q+1;-1