1-[(4-tert-butylphenyl)methyl]-4-[2-[4-(triphenylmethyl)phenyl]ethynyl]pyridin-1-ium

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-4-[2-[4-(triphenylmethyl)phenyl]ethynyl]pyridin-1-ium Openeye Name: 1-[(4-tert-butylphenyl)methyl]-4-[2-(4-tritylphenyl)ethynyl]pyridin-1-ium CAS Name: 1-[(4-tert-butylphenyl)methyl]-4-[2-[4-(triphenylmethyl)phenyl]ethynyl]pyridin-1-ium IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-[2-(4-tritylphenyl)ethynyl]pyridin-1-ium Traditional Name: 1-(4-tert-butylbenzyl)-4-[2-(4-tritylphenyl)ethynyl]pyridin-1-ium Formula: C43H38N+ MolecularWeight: 568.76852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H38N/c1-42(2,3)37-25-23-36(24-26-37)33-44-31-29-35(30-32-44)20-19-34-21-27-41(28-22-34)43(38-13-7-4-8-14-38,39-15-9-5-10-16-39)40-17-11-6-12-18-40/h4-18,21-32H,33H2,1-3H3/q+1