1-(3-chloranyl-4-methyl-phenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium CAS Name: 1-(3-chloro-4-methylphenyl)-2,3,4,6-tetraphenylpyridin-1-ium IUPAC Name: 1-(3-chloro-4-methylphenyl)-2,3,4,6-tetraphenylpyridin-1-ium Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium Formula: C36H27ClN+ MolecularWeight: 509.05928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C36H27ClN/c1-26-22-23-31(24-33(26)37)38-34(28-16-8-3-9-17-28)25-32(27-14-6-2-7-15-27)35(29-18-10-4-11-19-29)36(38)30-20-12-5-13-21-30/h2-25H,1H3/q+1