4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene

Systemtic Name: 4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene Openeye Name: 4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene CAS Name: 4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene IUPAC Name: 4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene Traditional Name: 4-[3,4-bis(2-phenylethynyl)phenyl]-1,2-bis(2-phenylethynyl)benzene Formula: C44H26 MolecularWeight: 554.67724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C3=CC(=C(C=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5)C#CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C3=CC(=C(C=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5)C#CC6=CC=CC=C6

InChI

InChI=1S/C44H26/c1-5-13-35(14-6-1)21-25-39-29-31-43(33-41(39)27-23-37-17-9-3-10-18-37)44-32-30-40(26-22-36-15-7-2-8-16-36)42(34-44)28-24-38-19-11-4-12-20-38/h1-20,29-34H