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

Systemtic Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-(4-methyl-2,6-diphenylphenyl)-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-(4-methyl-2,6-diphenylphenyl)-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(4-methyl-2,6-diphenyl-phenyl)-2,4,6-triphenyl-pyridin-1-ium Formula: C42H32N+ MolecularWeight: 550.71018

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Descriptors Computed from Structure

Canonical SMILES:

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

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/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/h2-30H,1H3/q+1