4-[2-[8-[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline

Systemtic Name: 4-[2-[8-[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline Openeye Name: 4-[2-[8-[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline CAS Name: 4-[2-[8-[2-(4-aminophenyl)ethynyl]-1-pyrenyl]ethynyl]aniline IUPAC Name: 4-[2-[8-[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline Traditional Name: [4-[2-[8-[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]phenyl]amine Formula: C32H20N2 MolecularWeight: 432.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2)C#CC4=CC=C(C=C4)N)C=CC5=C(C=CC1=C53)C#CC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC2=C3C(=C(C=C2)C#CC4=CC=C(C=C4)N)C=CC5=C(C=CC1=C53)C#CC6=CC=C(C=C6)N

InChI

InChI=1S/C32H20N2/c33-27-15-3-21(4-16-27)1-7-23-9-11-25-13-14-26-12-10-24(8-2-22-5-17-28(34)18-6-22)30-20-19-29(23)31(25)32(26)30/h3-6,9-20H,33-34H2