2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol

Systemtic Name: 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Openeye Name: 2,6-bis(1-naphthyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol CAS Name: 2,6-bis(1-naphthalenyl)-4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenol IUPAC Name: 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Traditional Name: 2,6-bis(1-naphthyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Formula: C49H34NO+ MolecularWeight: 652.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=C(C(=C4)C5=CC=CC6=CC=CC=C65)O)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=C(C(=C4)C5=CC=CC6=CC=CC=C65)O)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C49H33NO/c51-49-45(43-28-14-24-35-18-10-12-26-41(35)43)32-40(33-46(49)44-29-15-25-36-19-11-13-27-42(36)44)50-47(37-20-6-2-7-21-37)30-39(34-16-4-1-5-17-34)31-48(50)38-22-8-3-9-23-38/h1-33H/p+1