1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene

Systemtic Name: 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene Openeye Name: 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene CAS Name: 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene IUPAC Name: 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene Traditional Name: 1,2,3,4-tetramethyl-9,10-bis(2-phenylethynyl)anthracene Formula: C34H26 MolecularWeight: 434.57024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C(=C1C)C)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C(=C1C)C)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5)C

InChI

InChI=1S/C34H26/c1-23-24(2)26(4)34-32(22-20-28-15-9-6-10-16-28)30-18-12-11-17-29(30)31(33(34)25(23)3)21-19-27-13-7-5-8-14-27/h5-18H,1-4H3