4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline

Systemtic Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline Openeye Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline CAS Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline IUPAC Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline Traditional Name: tris[4-(2-phenylethynyl)phenyl]amine Formula: C42H27N MolecularWeight: 545.67048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H27N/c1-4-10-34(11-5-1)16-19-37-22-28-40(29-23-37)43(41-30-24-38(25-31-41)20-17-35-12-6-2-7-13-35)42-32-26-39(27-33-42)21-18-36-14-8-3-9-15-36/h1-15,22-33H