1-phenyl-9,10-bis(2-phenylethynyl)anthracene

Systemtic Name: 1-phenyl-9,10-bis(2-phenylethynyl)anthracene Openeye Name: 1-phenyl-9,10-bis(2-phenylethynyl)anthracene CAS Name: 1-phenyl-9,10-bis(2-phenylethynyl)anthracene IUPAC Name: 1-phenyl-9,10-bis(2-phenylethynyl)anthracene Traditional Name: 1-phenyl-9,10-bis(2-phenylethynyl)anthracene Formula: C36H22 MolecularWeight: 454.55988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H22/c1-4-13-27(14-5-1)23-25-33-31-19-10-11-20-32(31)35(26-24-28-15-6-2-7-16-28)36-30(21-12-22-34(33)36)29-17-8-3-9-18-29/h1-22H