1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol

Systemtic Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Openeye Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol CAS Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol IUPAC Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Traditional Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Formula: C42H28O2 MolecularWeight: 564.67052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=C(C=CC(=C42)C5=CC=CC=C5)C6=CC=CC=C6)(C#CC7=CC=CC=C7)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=C(C=CC(=C42)C5=CC=CC=C5)C6=CC=CC=C6)(C#CC7=CC=CC=C7)O)O

InChI

InChI=1S/C42H28O2/c43-41(29-27-31-15-5-1-6-16-31)37-23-13-14-24-38(37)42(44,30-28-32-17-7-2-8-18-32)40-36(34-21-11-4-12-22-34)26-25-35(39(40)41)33-19-9-3-10-20-33/h1-26,43-44H