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

Systemtic Name: 9,10-bis[2-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene-9,10-diol Openeye Name: 9,10-bis[2-[3-(2,2-diphenylvinyl)phenyl]phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[2-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[2-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene-9,10-diol Traditional Name: 9,10-bis[2-[3-(2,2-diphenylvinyl)phenyl]phenyl]anthracene-9,10-diol Formula: C66H48O2 MolecularWeight: 873.08612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC(=C2)C3=CC=CC=C3C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=CC=C7C8=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=CC=CC=C3C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=CC=C7C8=CC(=CC=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1

InChI

InChI=1S/C66H48O2/c67-65(59-37-15-13-35-55(59)53-33-21-23-47(43-53)45-57(49-25-5-1-6-26-49)50-27-7-2-8-28-50)61-39-17-19-41-63(61)66(68,64-42-20-18-40-62(64)65)60-38-16-14-36-56(60)54-34-22-24-48(44-54)46-58(51-29-9-3-10-30-51)52-31-11-4-12-32-52/h1-46,67-68H