4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol

Systemtic Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol Openeye Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol CAS Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)-1-pyridin-1-iumyl]-2,6-diphenylphenol IUPAC Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenylphenol Traditional Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol Formula: C47H34NO+ MolecularWeight: 628.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=[N+](C(=C3)C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=[N+](C(=C3)C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H33NO/c49-47-43(37-18-8-2-9-19-37)32-42(33-44(47)38-20-10-3-11-21-38)48-45(39-22-12-4-13-23-39)30-41(31-46(48)40-24-14-5-15-25-40)36-28-26-35(27-29-36)34-16-6-1-7-17-34/h1-33H/p+1