1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene

Systemtic Name: 1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene Openeye Name: 1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene CAS Name: 1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene IUPAC Name: 1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene Traditional Name: 1,2,4-triphenyl-3,5,6-tris(2-phenylethynyl)benzene Formula: C48H30 MolecularWeight: 606.7518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2C3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C#CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2C3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C#CC7=CC=CC=C7

InChI

InChI=1S/C48H30/c1-7-19-37(20-8-1)31-34-43-44(35-32-38-21-9-2-10-22-38)47(41-27-15-5-16-28-41)48(42-29-17-6-18-30-42)45(36-33-39-23-11-3-12-24-39)46(43)40-25-13-4-14-26-40/h1-30H