3-[5-azanyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)aniline

Systemtic Name: 3-[5-azanyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)aniline Openeye Name: 3-[5-amino-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)aniline CAS Name: 3-[5-amino-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)aniline IUPAC Name: 3-[5-amino-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)aniline Traditional Name: [3-[5-amino-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenyl]amine Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2/c29-25-17-15-23(13-11-21-7-3-1-4-8-21)27(19-25)28-20-26(30)18-16-24(28)14-12-22-9-5-2-6-10-22/h1-10,15-20H,29-30H2