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9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenyl-anthracene-9,10-diol

9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenyl-anthracene-9,10-diol

Systemtic Name:9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenyl-anthracene-9,10-diol
Openeye Name:9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-phenyl-anthracene-9,10-diol
CAS Name:9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene-9,10-diol
IUPAC Name:9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene-9,10-diol
Traditional Name:9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-phenyl-anthracene-9,10-diol
Formula: C60H44O2
MolecularWeight: 796.99016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C4=CC=CC=C4C3(C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)O)(C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C4=CC=CC=C4C3(C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)O)(C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)O


InChI

InChI=1S/C60H44O2/c61-59(51-35-30-43(31-36-51)40-53(46-20-8-2-9-21-46)47-22-10-3-11-23-47)55-28-16-17-29-56(55)60(62,58-42-50(34-39-57(58)59)45-18-6-1-7-19-45)52-37-32-44(33-38-52)41-54(48-24-12-4-13-25-48)49-26-14-5-15-27-49/h1-42,61-62H


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