9,10-bis[3-(2,2-diphenylethenyl)phenyl]-1-naphthalen-1-yl-anthracene-9,10-diol

Systemtic Name: 9,10-bis[3-(2,2-diphenylethenyl)phenyl]-1-naphthalen-1-yl-anthracene-9,10-diol Openeye Name: 9,10-bis[3-(2,2-diphenylvinyl)phenyl]-1-(1-naphthyl)anthracene-9,10-diol CAS Name: 9,10-bis[3-(2,2-diphenylethenyl)phenyl]-1-(1-naphthalenyl)anthracene-9,10-diol IUPAC Name: 9,10-bis[3-(2,2-diphenylethenyl)phenyl]-1-naphthalen-1-ylanthracene-9,10-diol Traditional Name: 9,10-bis[3-(2,2-diphenylvinyl)phenyl]-1-(1-naphthyl)anthracene-9,10-diol Formula: C64H46O2 MolecularWeight: 847.04884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)C3(C4=CC=CC=C4C(C5=C(C=CC=C53)C6=CC=CC7=CC=CC=C76)(C8=CC=CC(=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)C3(C4=CC=CC=C4C(C5=C(C=CC=C53)C6=CC=CC7=CC=CC=C76)(C8=CC=CC(=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1

InChI

InChI=1S/C64H46O2/c65-63(52-33-17-21-45(41-52)43-57(48-23-5-1-6-24-48)49-25-7-2-8-26-49)59-38-15-16-39-60(59)64(66,62-56(37-20-40-61(62)63)55-36-19-32-47-31-13-14-35-54(47)55)53-34-18-22-46(42-53)44-58(50-27-9-3-10-28-50)51-29-11-4-12-30-51/h1-44,65-66H