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6-[10-(6-oxidanylnaphthalen-2-yl)anthracen-9-yl]naphthalen-2-ol

6-[10-(6-oxidanylnaphthalen-2-yl)anthracen-9-yl]naphthalen-2-ol

Systemtic Name:6-[10-(6-oxidanylnaphthalen-2-yl)anthracen-9-yl]naphthalen-2-ol
Openeye Name:6-[10-(6-hydroxy-2-naphthyl)-9-anthryl]naphthalen-2-ol
CAS Name:6-[10-(6-hydroxy-2-naphthalenyl)-9-anthracenyl]-2-naphthalenol
IUPAC Name:6-[10-(6-hydroxynaphthalen-2-yl)anthracen-9-yl]naphthalen-2-ol
Traditional Name:6-[10-(6-hydroxy-2-naphthyl)-9-anthryl]-2-naphthol
Formula: C34H22O2
MolecularWeight: 462.53728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC5=C(C=C4)C=C(C=C5)O)C6=CC7=C(C=C6)C=C(C=C7)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC5=C(C=C4)C=C(C=C5)O)C6=CC7=C(C=C6)C=C(C=C7)O


InChI

InChI=1S/C34H22O2/c35-27-15-13-21-17-25(11-9-23(21)19-27)33-29-5-1-2-6-30(29)34(32-8-4-3-7-31(32)33)26-12-10-24-20-28(36)16-14-22(24)18-26/h1-20,35-36H


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