3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene

Systemtic Name: 3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene Openeye Name: 3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene CAS Name: 3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene IUPAC Name: 3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene Traditional Name: 3,6-bis[2-(4-ethynylphenyl)ethynyl]phenanthrene Formula: C34H18 MolecularWeight: 426.50672

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C#CC2=CC3=C(C=CC4=C3C=C(C=C4)C#CC5=CC=C(C=C5)C#C)C=C2

Isomeric SMILES

C#CC1=CC=C(C=C1)C#CC2=CC3=C(C=CC4=C3C=C(C=C4)C#CC5=CC=C(C=C5)C#C)C=C2

InChI

InChI=1S/C34H18/c1-3-25-5-9-27(10-6-25)13-15-29-17-19-31-21-22-32-20-18-30(24-34(32)33(31)23-29)16-14-28-11-7-26(4-2)8-12-28/h1-2,5-12,17-24H