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4-[2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenyl]ethynyl]benzenecarbonitrile
4-[2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenyl]ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=CC(=C2)C#CC3=CC=C(C=C3)C#N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C#CC2=CC=CC(=C2)C#CC3=CC=C(C=C3)C#N
InChI
InChI=1S/C25H18N2/c1-27(2)25-16-14-21(15-17-25)7-11-23-5-3-4-22(18-23)10-6-20-8-12-24(19-26)13-9-20/h3-5,8-9,12-18H,1-2H3
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