5-[2-[4-[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 5-[2-[4-[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 5-[2-[4-[2-(5-ethynyl-1-naphthyl)ethynyl]phenyl]ethynyl]-N,N-dimethyl-naphthalen-1-amine CAS Name: 5-[2-[4-[2-(5-ethynyl-1-naphthalenyl)ethynyl]phenyl]ethynyl]-N,N-dimethyl-1-naphthalenamine IUPAC Name: 5-[2-[4-[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [5-[2-[4-[2-(5-ethynyl-1-naphthyl)ethynyl]phenyl]ethynyl]-1-naphthyl]-dimethyl-amine Formula: C34H23N MolecularWeight: 445.55312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C(C=CC=C21)C#CC3=CC=C(C=C3)C#CC4=CC=CC5=C(C=CC=C54)C#C

Isomeric SMILES

CN(C)C1=CC=CC2=C(C=CC=C21)C#CC3=CC=C(C=C3)C#CC4=CC=CC5=C(C=CC=C54)C#C

InChI

InChI=1S/C34H23N/c1-4-27-9-5-13-31-28(10-6-12-30(27)31)23-21-25-17-19-26(20-18-25)22-24-29-11-7-15-33-32(29)14-8-16-34(33)35(2)3/h1,5-20H,2-3H3